#------------------------------------------------------------------------------
#$Date: 2012-02-24 17:13:23 +0000 (Fri, 24 Feb 2012) $
#$Revision: 34330 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/07/4300775.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4300775
loop_
_publ_author_name
'Jian Fan'
'Carla Slebodnick'
'Diego Troya'
'Ross Angel'
'Brian E. Hanson'
_publ_section_title
;

Five New Zinc Phosphite Structures: Tertiary Building Blocks in the

Construction of Hybrid Materials

;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2719
_journal_page_last               2727
_journal_volume                  44
_journal_year                    2005
_chemical_formula_moiety         'C14 H16 N4 O6 P2 Zn2'
_chemical_formula_sum            'C14 H16 N4 O6 P2 Zn2'
_chemical_formula_weight         528.99
_chemical_name_systematic
; 

 ? 

;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.285(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.8713(9)
_cell_length_b                   10.1001(7)
_cell_length_c                   18.2501(11)
_cell_measurement_reflns_used    5737
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.74
_cell_measurement_theta_min      1.84
_cell_volume                     2003.9(2)
_computing_cell_refinement       'CrysAlis (Oxford Diffraction)'
_computing_data_collection       'CrysAlis (Oxford Diffraction)'
_computing_data_reduction        'CrysAlis (Oxford Diffraction)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 CCD
_diffrn_detector_type            'Oxford Diffraction Sapphire 2 CCD'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       '\k-geometry diffractometer'
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur2'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0409
_diffrn_reflns_av_sigmaI/netI    0.0568
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            11883
_diffrn_reflns_theta_full        27.56
_diffrn_reflns_theta_max         27.56
_diffrn_reflns_theta_min         3.54
_diffrn_source                   'fine-focus sealed tube'
_diffrn_source_current           40
_diffrn_source_voltage           50
_diffrn_standards_decay_%        <2%
_diffrn_standards_interval_count 50
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    2.592
_exptl_absorpt_correction_T_max  0.915
_exptl_absorpt_correction_T_min  0.577
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'CrysAlis (Oxford Diffraction)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.753
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             1064
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.03
_refine_diff_density_max         1.292
_refine_diff_density_min         -0.451
_refine_diff_density_rms         0.108
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.971
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     267
_refine_ls_number_reflns         4620
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.971
_refine_ls_R_factor_all          0.0656
_refine_ls_R_factor_gt           0.0424
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0516P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0909
_refine_ls_wR_factor_ref         0.1001
_reflns_number_gt                3418
_reflns_number_total             4620
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    ic048204usi20041220_011211_4.cif
_[local]_cod_data_source_block   1
_[local]_cod_cif_authors_sg_H-M  'P 1 21/n 1'
_[local]_cod_cif_authors_sg_Hall '-P 2yn'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'Numerical' changed to
'numerical' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4300775
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn -0.46600(4) 0.60683(4) 0.70731(2) 0.01846(12) Uani 1 1 d . . .
Zn2 Zn -0.39086(4) 0.33271(4) 0.55871(2) 0.01746(12) Uani 1 1 d . . .
P2 P -0.63976(9) 0.49714(9) 0.57810(5) 0.0190(2) Uani 1 1 d . . .
O4 O -0.5645(2) 0.3746(2) 0.56311(14) 0.0218(6) Uani 1 1 d . . .
O6 O -0.5720(3) 0.6006(3) 0.62295(14) 0.0315(7) Uani 1 1 d . . .
O2 O -0.3124(2) 0.3678(2) 0.65264(13) 0.0193(6) Uani 1 1 d . . .
N12 N -0.3235(3) -0.0243(3) 0.45849(16) 0.0190(7) Uani 1 1 d . . .
O3 O -0.4445(3) 0.4387(2) 0.75815(14) 0.0244(6) Uani 1 1 d . . .
C13 C -0.3812(4) 0.0294(4) 0.5685(2) 0.0215(8) Uani 1 1 d . . .
H13A H -0.4066 0.0240 0.6181 0.026 Uiso 1 1 calc R . .
N32 N 0.1600(3) 0.1535(4) 0.29227(19) 0.0317(8) Uani 1 1 d . . .
C11 C -0.2918(3) -0.0998(4) 0.3923(2) 0.0184(8) Uani 1 1 d . . .
H11A H -0.3288 -0.0559 0.3490 0.022 Uiso 1 1 calc R . .
H11B H -0.3273 -0.1898 0.3959 0.022 Uiso 1 1 calc R . .
N11 N -0.3652(3) 0.1453(3) 0.52933(17) 0.0208(7) Uani 1 1 d . . .
C1 C -0.1550(3) -0.1107(4) 0.3816(2) 0.0196(8) Uani 1 1 d . . .
C34 C 0.1165(4) 0.2449(4) 0.3413(2) 0.0333(10) Uani 1 1 d . . .
H34A H 0.0379 0.2454 0.3639 0.040 Uiso 1 1 calc R . .
C12 C -0.3313(4) 0.1085(4) 0.4630(2) 0.0210(8) Uani 1 1 d . . .
H12A H -0.3146 0.1677 0.4238 0.025 Uiso 1 1 calc R . .
C2 C -0.0964(4) -0.0355(4) 0.3286(2) 0.0235(8) Uani 1 1 d . . .
H2A H -0.1444 0.0220 0.2989 0.028 Uiso 1 1 calc R . .
C33 C 0.2071(4) 0.3337(4) 0.3511(2) 0.0326(10) Uani 1 1 d . . .
H33A H 0.2025 0.4097 0.3817 0.039 Uiso 1 1 calc R . .
C14 C -0.3551(4) -0.0751(4) 0.5248(2) 0.0235(9) Uani 1 1 d . . .
H14A H -0.3583 -0.1660 0.5379 0.028 Uiso 1 1 calc R . .
C6 C -0.0848(4) -0.1989(5) 0.4228(3) 0.0429(12) Uani 1 1 d . . .
H6A H -0.1223 -0.2516 0.4595 0.051 Uiso 1 1 calc R . .
C32 C 0.2747(4) 0.1887(4) 0.2751(2) 0.0293(10) Uani 1 1 d . . .
H32A H 0.3259 0.1414 0.2421 0.035 Uiso 1 1 calc R . .
C31 C 0.0894(5) 0.0430(5) 0.2600(2) 0.0441(13) Uani 1 1 d . . .
H31A H 0.1453 -0.0131 0.2307 0.053 Uiso 1 1 calc R . .
H31B H 0.0256 0.0790 0.2266 0.053 Uiso 1 1 calc R . .
C3 C 0.0286(4) -0.0409(4) 0.3175(2) 0.0320(10) Uani 1 1 d . . .
C5 C 0.0416(5) -0.2092(5) 0.4096(3) 0.0545(15) Uani 1 1 d . . .
H5A H 0.0897 -0.2710 0.4365 0.065 Uiso 1 1 calc R . .
C4 C 0.0965(5) -0.1300(5) 0.3575(3) 0.0500(14) Uani 1 1 d . . .
H4A H 0.1825 -0.1372 0.3493 0.060 Uiso 1 1 calc R . .
P1 P -0.37125(9) 0.32659(9) 0.72442(5) 0.0173(2) Uani 1 1 d . . .
O1 O -0.4448(2) 0.2002(2) 0.71676(13) 0.0210(6) Uani 1 1 d . . .
O5 O -0.6977(2) 0.5575(3) 0.51027(13) 0.0217(6) Uani 1 1 d . . .
N31 N 0.3077(3) 0.2979(3) 0.30997(17) 0.0241(7) Uani 1 1 d . . .
H1 H -0.2829 0.2944 0.7704 0.029 Uiso 1 1 d R . .
H2 H -0.727(3) 0.452(4) 0.6212(19) 0.019(10) Uiso 1 1 d . . .
O1W O 0.0544(13) -0.4214(17) 0.5506(9) 0.145(9) Uani 0.436(18) 1 d P . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Zn1 0.0258(2) 0.0144(2) 0.0152(2) 0.00020(17) 0.00575(17) -0.00136(18)
Zn2 0.0232(2) 0.0124(2) 0.0168(2) -0.00107(17) 0.00471(17) -0.00036(17)
P2 0.0255(5) 0.0158(4) 0.0155(5) 0.0007(4) 0.0065(4) 0.0004(4)
O4 0.0218(14) 0.0159(13) 0.0275(14) -0.0031(11) 0.0017(11) -0.0019(11)
O6 0.053(2) 0.0207(14) 0.0203(14) -0.0073(11) -0.0094(13) 0.0025(14)
O2 0.0226(14) 0.0159(12) 0.0194(13) 0.0019(10) 0.0027(11) -0.0021(10)
N12 0.0217(17) 0.0138(15) 0.0214(17) -0.0022(12) 0.0056(13) -0.0024(12)
O3 0.0382(17) 0.0125(12) 0.0226(14) 0.0016(11) 0.0099(12) 0.0011(12)
C13 0.027(2) 0.0180(18) 0.0198(19) 0.0039(15) 0.0069(16) 0.0031(16)
N32 0.032(2) 0.037(2) 0.0267(19) -0.0042(16) 0.0113(16) -0.0136(16)
C11 0.0195(19) 0.0171(18) 0.0186(18) -0.0049(15) 0.0046(15) 0.0005(15)
N11 0.0265(18) 0.0147(15) 0.0214(17) -0.0024(12) 0.0045(14) -0.0001(13)
C1 0.0188(19) 0.0133(16) 0.027(2) -0.0029(15) -0.0003(15) -0.0005(15)
C34 0.031(2) 0.028(2) 0.040(3) 0.0010(19) 0.019(2) -0.0040(19)
C12 0.025(2) 0.0142(17) 0.024(2) 0.0015(15) 0.0054(16) -0.0002(16)
C2 0.027(2) 0.0199(19) 0.024(2) -0.0027(16) 0.0042(16) -0.0053(16)
C33 0.037(3) 0.021(2) 0.039(3) 0.0009(19) 0.021(2) 0.0020(18)
C14 0.032(2) 0.0170(18) 0.022(2) 0.0033(15) 0.0047(17) -0.0002(16)
C6 0.030(3) 0.038(3) 0.060(3) 0.019(2) -0.004(2) -0.004(2)
C32 0.029(2) 0.036(2) 0.023(2) -0.0019(18) 0.0130(17) -0.0090(19)
C31 0.041(3) 0.060(3) 0.032(3) -0.010(2) 0.013(2) -0.023(3)
C3 0.026(2) 0.031(2) 0.039(3) -0.007(2) 0.0096(19) -0.0086(19)
C5 0.034(3) 0.041(3) 0.088(4) 0.009(3) -0.009(3) 0.012(2)
C4 0.022(2) 0.048(3) 0.080(4) -0.004(3) 0.011(3) -0.001(2)
P1 0.0250(5) 0.0127(4) 0.0143(5) 0.0013(4) 0.0008(4) 0.0008(4)
O1 0.0318(16) 0.0155(13) 0.0156(13) 0.0019(10) 0.0035(11) -0.0037(11)
O5 0.0206(14) 0.0247(13) 0.0199(14) 0.0043(11) 0.0051(11) -0.0004(11)
N31 0.0277(19) 0.0227(17) 0.0219(17) 0.0035(13) 0.0082(14) -0.0029(14)
O1W 0.096(11) 0.171(17) 0.167(15) 0.081(11) 0.057(9) 0.080(10)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O6 Zn1 O1 106.78(12) . 2_456 ?
O6 Zn1 O3 115.07(12) . . ?
O1 Zn1 O3 98.21(10) 2_456 . ?
O6 Zn1 N31 113.77(13) . 3_566 ?
O1 Zn1 N31 108.20(12) 2_456 3_566 ?
O3 Zn1 N31 113.18(13) . 3_566 ?
O4 Zn2 O5 112.93(11) . 3_466 ?
O4 Zn2 O2 110.32(11) . . ?
O5 Zn2 O2 104.58(11) 3_466 . ?
O4 Zn2 N11 110.94(12) . . ?
O5 Zn2 N11 107.39(12) 3_466 . ?
O2 Zn2 N11 110.47(12) . . ?
O4 P2 O5 113.91(15) . . ?
O4 P2 O6 113.65(16) . . ?
O5 P2 O6 111.26(16) . . ?
O4 P2 H2 102.4(16) . . ?
O5 P2 H2 109.3(16) . . ?
O6 P2 H2 105.4(16) . . ?
P2 O4 Zn2 135.69(16) . . ?
P2 O6 Zn1 138.03(17) . . ?
P1 O2 Zn2 121.74(15) . . ?
C12 N12 C14 107.7(3) . . ?
C12 N12 C11 125.6(3) . . ?
C14 N12 C11 126.6(3) . . ?
P1 O3 Zn1 121.30(15) . . ?
C14 C13 N11 109.2(3) . . ?
C14 C13 H13A 125.4 . . ?
N11 C13 H13A 125.4 . . ?
C32 N32 C34 107.4(3) . . ?
C32 N32 C31 126.3(4) . . ?
C34 N32 C31 126.1(4) . . ?
N12 C11 C1 112.3(3) . . ?
N12 C11 H11A 109.1 . . ?
C1 C11 H11A 109.1 . . ?
N12 C11 H11B 109.1 . . ?
C1 C11 H11B 109.1 . . ?
H11A C11 H11B 107.9 . . ?
C12 N11 C13 105.8(3) . . ?
C12 N11 Zn2 123.8(3) . . ?
C13 N11 Zn2 130.4(2) . . ?
C2 C1 C6 118.3(4) . . ?
C2 C1 C11 120.5(3) . . ?
C6 C1 C11 121.1(4) . . ?
C33 C34 N32 106.3(4) . . ?
C33 C34 H34A 126.8 . . ?
N32 C34 H34A 126.8 . . ?
N11 C12 N12 110.8(3) . . ?
N11 C12 H12A 124.6 . . ?
N12 C12 H12A 124.6 . . ?
C3 C2 C1 122.6(4) . . ?
C3 C2 H2A 118.7 . . ?
C1 C2 H2A 118.7 . . ?
C34 C33 N31 109.6(4) . . ?
C34 C33 H33A 125.2 . . ?
N31 C33 H33A 125.2 . . ?
C13 C14 N12 106.5(3) . . ?
C13 C14 H14A 126.7 . . ?
N12 C14 H14A 126.7 . . ?
C1 C6 C5 119.4(5) . . ?
C1 C6 H6A 120.3 . . ?
C5 C6 H6A 120.3 . . ?
N31 C32 N32 111.1(4) . . ?
N31 C32 H32A 124.4 . . ?
N32 C32 H32A 124.4 . . ?
N32 C31 C3 112.2(4) . . ?
N32 C31 H31A 109.2 . . ?
C3 C31 H31A 109.2 . . ?
N32 C31 H31B 109.2 . . ?
C3 C31 H31B 109.2 . . ?
H31A C31 H31B 107.9 . . ?
C4 C3 C2 118.5(4) . . ?
C4 C3 C31 120.2(4) . . ?
C2 C3 C31 121.2(4) . . ?
C4 C5 C6 120.3(5) . . ?
C4 C5 H5A 119.9 . . ?
C6 C5 H5A 119.9 . . ?
C3 C4 C5 120.9(5) . . ?
C3 C4 H4A 119.6 . . ?
C5 C4 H4A 119.6 . . ?
O1 P1 O2 112.10(14) . . ?
O1 P1 O3 112.90(16) . . ?
O2 P1 O3 111.71(14) . . ?
O1 P1 H1 103.6 . . ?
O2 P1 H1 108.0 . . ?
O3 P1 H1 108.0 . . ?
P1 O1 Zn1 127.61(15) . 2_446 ?
P2 O5 Zn2 123.78(16) . 3_466 ?
C32 N31 C33 105.5(3) . . ?
C32 N31 Zn1 123.9(3) . 3_566 ?
C33 N31 Zn1 130.2(3) . 3_566 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 O6 1.920(3) . ?
Zn1 O1 1.940(2) 2_456 ?
Zn1 O3 1.948(3) . ?
Zn1 N31 1.998(3) 3_566 ?
Zn2 O4 1.937(3) . ?
Zn2 O5 1.937(3) 3_466 ?
Zn2 O2 1.943(3) . ?
Zn2 N11 1.987(3) . ?
P2 O4 1.510(3) . ?
P2 O5 1.514(3) . ?
P2 O6 1.516(3) . ?
P2 H2 1.32(4) . ?
O2 P1 1.519(3) . ?
N12 C12 1.347(4) . ?
N12 C14 1.360(5) . ?
N12 C11 1.472(4) . ?
O3 P1 1.517(3) . ?
C13 C14 1.354(5) . ?
C13 N11 1.383(5) . ?
C13 H13A 0.9500 . ?
N32 C32 1.335(5) . ?
N32 C34 1.372(5) . ?
N32 C31 1.476(6) . ?
C11 C1 1.505(5) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
N11 C12 1.320(5) . ?
C1 C2 1.387(5) . ?
C1 C6 1.391(6) . ?
C34 C33 1.344(6) . ?
C34 H34A 0.9500 . ?
C12 H12A 0.9500 . ?
C2 C3 1.376(6) . ?
C2 H2A 0.9500 . ?
C33 N31 1.378(5) . ?
C33 H33A 0.9500 . ?
C14 H14A 0.9500 . ?
C6 C5 1.399(7) . ?
C6 H6A 0.9500 . ?
C32 N31 1.322(5) . ?
C32 H32A 0.9500 . ?
C31 C3 1.504(6) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C3 C4 1.372(7) . ?
C5 C4 1.380(7) . ?
C5 H5A 0.9500 . ?
C4 H4A 0.9500 . ?
P1 O1 1.513(3) . ?
P1 H1 1.3133 . ?
O1 Zn1 1.940(2) 2_446 ?
O5 Zn2 1.937(2) 3_466 ?
N31 Zn1 1.998(3) 3_566 ?
loop_
_geom_torsion_atom_site_label_1
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_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
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O5 P2 O4 Zn2 105.0(2) . . . . ?
O6 P2 O4 Zn2 -23.9(3) . . . . ?
O5 Zn2 O4 P2 -56.1(3) 3_466 . . . ?
O2 Zn2 O4 P2 60.6(3) . . . . ?
N11 Zn2 O4 P2 -176.7(2) . . . . ?
O4 P2 O6 Zn1 -42.8(3) . . . . ?
O5 P2 O6 Zn1 -173.0(2) . . . . ?
O1 Zn1 O6 P2 -114.3(3) 2_456 . . . ?
O3 Zn1 O6 P2 -6.4(3) . . . . ?
N31 Zn1 O6 P2 126.5(3) 3_566 . . . ?
O4 Zn2 O2 P1 44.00(19) . . . . ?
O5 Zn2 O2 P1 165.70(16) 3_466 . . . ?
N11 Zn2 O2 P1 -79.0(2) . . . . ?
O6 Zn1 O3 P1 70.7(2) . . . . ?
O1 Zn1 O3 P1 -176.36(19) 2_456 . . . ?
N31 Zn1 O3 P1 -62.5(2) 3_566 . . . ?
C12 N12 C11 C1 84.1(4) . . . . ?
C14 N12 C11 C1 -98.9(4) . . . . ?
C14 C13 N11 C12 0.7(4) . . . . ?
C14 C13 N11 Zn2 178.4(3) . . . . ?
O4 Zn2 N11 C12 103.2(3) . . . . ?
O5 Zn2 N11 C12 -20.6(3) 3_466 . . . ?
O2 Zn2 N11 C12 -134.1(3) . . . . ?
O4 Zn2 N11 C13 -74.1(4) . . . . ?
O5 Zn2 N11 C13 162.0(3) 3_466 . . . ?
O2 Zn2 N11 C13 48.5(4) . . . . ?
N12 C11 C1 C2 -105.0(4) . . . . ?
N12 C11 C1 C6 77.0(5) . . . . ?
C32 N32 C34 C33 0.9(5) . . . . ?
C31 N32 C34 C33 -174.6(4) . . . . ?
C13 N11 C12 N12 -0.8(4) . . . . ?
Zn2 N11 C12 N12 -178.7(3) . . . . ?
C14 N12 C12 N11 0.6(4) . . . . ?
C11 N12 C12 N11 178.1(3) . . . . ?
C6 C1 C2 C3 -2.7(6) . . . . ?
C11 C1 C2 C3 179.2(3) . . . . ?
N32 C34 C33 N31 -1.2(5) . . . . ?
N11 C13 C14 N12 -0.3(4) . . . . ?
C12 N12 C14 C13 -0.2(4) . . . . ?
C11 N12 C14 C13 -177.7(3) . . . . ?
C2 C1 C6 C5 -0.1(7) . . . . ?
C11 C1 C6 C5 177.9(4) . . . . ?
C34 N32 C32 N31 -0.3(5) . . . . ?
C31 N32 C32 N31 175.2(4) . . . . ?
C32 N32 C31 C3 132.5(5) . . . . ?
C34 N32 C31 C3 -52.8(6) . . . . ?
C1 C2 C3 C4 3.9(6) . . . . ?
C1 C2 C3 C31 -179.4(4) . . . . ?
N32 C31 C3 C4 -76.7(6) . . . . ?
N32 C31 C3 C2 106.7(5) . . . . ?
C1 C6 C5 C4 1.8(8) . . . . ?
C2 C3 C4 C5 -2.2(7) . . . . ?
C31 C3 C4 C5 -178.8(5) . . . . ?
C6 C5 C4 C3 -0.6(9) . . . . ?
Zn2 O2 P1 O1 32.8(2) . . . . ?
Zn2 O2 P1 O3 -95.11(19) . . . . ?
Zn1 O3 P1 O1 -122.87(18) . . . . ?
Zn1 O3 P1 O2 4.6(2) . . . . ?
O2 P1 O1 Zn1 178.84(17) . . . 2_446 ?
O3 P1 O1 Zn1 -53.9(2) . . . 2_446 ?
O4 P2 O5 Zn2 -79.0(2) . . . 3_466 ?
O6 P2 O5 Zn2 51.0(2) . . . 3_466 ?
N32 C32 N31 C33 -0.5(5) . . . . ?
N32 C32 N31 Zn1 -174.1(3) . . . 3_566 ?
C34 C33 N31 C32 1.0(5) . . . . ?
C34 C33 N31 Zn1 174.1(3) . . . 3_566 ?