#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2006345.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2006345
loop_
_publ_author_name
'Lengauer, C. L.'
'Giester, G.'
_publ_section_title
;
 Strontium Acetate Nitrate Trihydrate,
 [Sr~2~(CH~3~COO)~2~(NO~3~)~2~(H~2~O)~3~]
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              870
_journal_page_last               872
_journal_volume                  53
_journal_year                    1997
_chemical_formula_iupac          '[Sr2 (C2 H3 O2)2 (N1 O3)2 (H2 O1)3]'
_chemical_formula_structural     'Sr2 (C2 H3 O2)2 (N1 O3)2 (H2 O1)3'
_chemical_formula_sum            'C4 H12 N2 O13 Sr2'
_chemical_formula_weight         471.38
_chemical_name_common            Strontiumnitratoacetate-Hemitrihydrate
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                104.427(4)
_cell_angle_beta                 95.662(4)
_cell_angle_gamma                90.264(4)
_cell_formula_units_Z            2
_cell_length_a                   7.5893(4)
_cell_length_b                   7.9361(5)
_cell_length_c                   12.7930(7)
_cell_measurement_reflns_used    210
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      20.5
_cell_measurement_theta_min      15.5
_cell_volume                     742.24(7)
_computing_cell_refinement       DIF4
_computing_data_collection       'DIF4 (Stoe & Cie, 1991a)'
_computing_data_reduction        'REDU4 (Stoe & Cie, 1991b)'
_computing_molecular_graphics    'ATOMS3.2 (Dowty, 1995)'
_computing_publication_material  SHELXL96
_computing_structure_refinement  'SHELXL96 (Sheldrick, 1996a)'
_computing_structure_solution    'SHELXS96 (Sheldrick, 1996b)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Stoe AED-2 diffractometer'
_diffrn_measurement_method       '\w/2\q scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0620
_diffrn_reflns_av_sigmaI/netI    0.0651
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            8746
_diffrn_reflns_theta_max         29.93
_diffrn_reflns_theta_min         1.65
_diffrn_standards_decay_%        1.8
_diffrn_standards_interval_time  180
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    7.252
_exptl_absorpt_correction_T_max  0.2576
_exptl_absorpt_correction_T_min  0.1073
_exptl_absorpt_correction_type
'empirical via \y scans (EMPIR; Stoe & Cie, 1992)'
_exptl_absorpt_process_details   'correction using EMPIR (Stoe & Cie, 1992)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.109
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             460
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.683
_refine_diff_density_min         -0.737
_refine_ls_extinction_coef       0.0102(5)
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_all   1.043
_refine_ls_goodness_of_fit_obs   1.113
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     239
_refine_ls_number_reflns         4305
_refine_ls_number_restraints     9
_refine_ls_restrained_S_all      1.043
_refine_ls_restrained_S_obs      1.112
_refine_ls_R_factor_all          0.0484
_refine_ls_R_factor_obs          0.0274
_refine_ls_shift/esd_max         0.001
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w=1/[\s^2^(Fo^2^)+(0.0177P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_all         0.0610
_refine_ls_wR_factor_obs         0.0563
_reflns_number_observed          3279
_reflns_number_total             4305
_reflns_observed_criterion       >2sigma(I)
_[local]_cod_data_source_file    ta1134.cif
_[local]_cod_data_source_block   BOH94
_cod_original_cell_volume        742.26(7)
_cod_database_code               2006345
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Sr1 0.02812(16) 0.02599(11) 0.02370(10) 0.00296(11) -0.00243(10) 0.00534(8)
Sr2 0.02677(16) 0.02538(11) 0.02378(10) 0.00207(11) -0.00187(10) 0.00599(8)
O11 0.0356(12) 0.0442(10) 0.0247(7) 0.0025(9) -0.0035(8) 0.0081(7)
O12 0.0326(12) 0.0451(10) 0.0296(7) 0.0056(10) -0.0043(8) 0.0066(7)
C13 0.0274(15) 0.0349(12) 0.0269(9) -0.0017(12) -0.0001(10) 0.0097(9)
C14 0.057(3) 0.055(2) 0.0449(16) 0.021(2) 0.0080(17) 0.0041(15)
O21 0.0353(13) 0.0413(9) 0.0246(7) 0.0054(9) -0.0015(8) 0.0082(7)
O22 0.0354(12) 0.0455(10) 0.0300(7) 0.0080(10) -0.0039(8) 0.0125(7)
C23 0.0265(15) 0.0292(11) 0.0284(9) -0.0026(11) -0.0035(10) 0.0080(9)
C24 0.053(3) 0.063(2) 0.0403(15) 0.024(2) 0.0061(17) 0.0044(14)
N1 0.0326(14) 0.0289(10) 0.0294(8) 0.0028(10) -0.0013(9) 0.0068(8)
ON11 0.0388(13) 0.0267(8) 0.0468(9) 0.0036(9) 0.0111(9) 0.0054(7)
ON12 0.0388(15) 0.0431(11) 0.0473(10) 0.0107(11) 0.0180(10) 0.0045(8)
ON13 0.0447(15) 0.0300(9) 0.0566(10) -0.0008(10) 0.0089(10) 0.0134(8)
N2 0.0442(18) 0.0323(11) 0.0495(11) -0.0054(12) -0.0094(12) 0.0110(10)
ON21 0.085(2) 0.0454(11) 0.0444(10) -0.0222(13) -0.0154(12) 0.0126(9)
ON22 0.071(2) 0.0333(10) 0.0856(14) -0.0198(12) -0.0332(14) 0.0263(10)
ON23 0.094(2) 0.0405(11) 0.0797(13) -0.0215(13) -0.0450(14) 0.0307(10)
OW1 0.0569(18) 0.0357(10) 0.0558(11) 0.0124(12) 0.0183(12) 0.0137(9)
OW2 0.0477(16) 0.0320(10) 0.0433(10) 0.0066(11) 0.0059(11) 0.0078(8)
OW3 0.111(3) 0.0393(12) 0.0372(10) -0.0182(15) -0.0012(14) 0.0092(9)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Sr1 0.04620(3) 0.13379(3) 0.668120(10) 0.02644(7) Uani d . 1 Sr
Sr2 0.48361(3) -0.06873(3) 0.827880(10) 0.02564(7) Uani d . 1 Sr
O11 0.3554(3) -0.0284(2) 0.64775(11) 0.0354(4) Uani d . 1 O
O12 0.1844(3) -0.0563(2) 0.49574(12) 0.0368(4) Uani d . 1 O
C13 0.3136(4) -0.1028(3) 0.54845(17) 0.0296(6) Uani d . 1 C
C14 0.4245(7) -0.2492(6) 0.4949(3) 0.0535(10) Uani d D 1 C
H141 0.406(6) -0.333(4) 0.516(3) 0.088(15) Uiso d D 1 H
H142 0.515(5) -0.203(6) 0.483(4) 0.13(2) Uiso d D 1 H
H143 0.406(8) -0.296(7) 0.431(2) 0.16(2) Uiso d D 1 H
O21 0.1763(3) 0.0792(2) 0.84775(11) 0.0340(4) Uani d . 1 O
O22 0.3103(3) 0.0571(2) 1.00294(12) 0.0369(5) Uani d . 1 O
C23 0.1905(4) 0.1174(3) 0.94958(17) 0.0283(5) Uani d . 1 C
C24 0.0602(7) 0.2405(6) 1.0067(3) 0.0535(10) Uani d D 1 C
H241 0.060(6) 0.249(6) 1.075(2) 0.114(16) Uiso d D 1 H
H242 0.093(6) 0.348(4) 1.010(3) 0.107(17) Uiso d D 1 H
H243 -0.040(5) 0.187(6) 0.993(4) 0.12(2) Uiso d D 1 H
N1 -0.1816(3) -0.1776(3) 0.70657(14) 0.0307(5) Uani d . 1 N
ON11 -0.2190(3) -0.0211(2) 0.74419(12) 0.0377(4) Uani d . 1 O
ON12 -0.0518(3) -0.2106(2) 0.65453(14) 0.0433(5) Uani d . 1 O
ON13 -0.2788(3) -0.2943(2) 0.72320(14) 0.0430(5) Uani d . 1 O
N2 0.3280(4) -0.4433(3) 0.80082(18) 0.0429(6) Uani d . 1 N
ON21 0.4250(4) -0.3653(3) 0.88331(15) 0.0597(7) Uani d . 1 O
ON22 0.2823(4) -0.5986(2) 0.78964(18) 0.0641(7) Uani d . 1 O
ON23 0.2860(4) -0.3659(3) 0.73040(17) 0.0723(8) Uani d . 1 O
OW1 -0.1551(4) 0.3691(3) 0.76453(17) 0.0482(6) Uani d D 1 O
HW11 -0.233(5) 0.357(5) 0.803(3) 0.090(16) Uiso d D 1 H
HW12 -0.193(5) 0.457(4) 0.744(2) 0.071(11) Uiso d D 1 H
OW2 0.5771(3) 0.2647(2) 0.88654(15) 0.0412(5) Uani d D 1 O
HW21 0.605(4) 0.302(4) 0.9508(17) 0.054(10) Uiso d D 1 H
HW22 0.491(4) 0.328(4) 0.874(3) 0.075(13) Uiso d D 1 H
OW3 0.0831(4) 0.3746(3) 0.57167(17) 0.0632(9) Uani d D 1 O
HW31 0.094(5) 0.360(4) 0.5140(19) 0.069(12) Uiso d D 1 H
HW32 0.131(6) 0.457(4) 0.597(3) 0.083(15) Uiso d D 1 H
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'
Sr Sr -1.5307 3.2498 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-4 1 0
-1 -2 7
1 -4 -1
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O12 Sr1 OW3 2_556 . 75.78(7) ?
O12 Sr1 O21 2_556 . 149.01(6) ?
OW3 Sr1 O21 . . 134.67(7) ?
O12 Sr1 OW1 2_556 . 89.90(7) ?
OW3 Sr1 OW1 . . 77.67(8) ?
O21 Sr1 OW1 . . 91.80(6) ?
O12 Sr1 O12 2_556 . 69.02(8) ?
OW3 Sr1 O12 . . 82.35(7) ?
O21 Sr1 O12 . . 114.13(6) ?
OW1 Sr1 O12 . . 154.01(6) ?
O12 Sr1 O11 2_556 . 116.49(5) ?
OW3 Sr1 O11 . . 102.48(8) ?
O21 Sr1 O11 . . 68.67(5) ?
OW1 Sr1 O11 . . 153.06(7) ?
O12 Sr1 O11 . . 48.43(5) ?
O12 Sr1 ON11 2_556 . 77.68(6) ?
OW3 Sr1 ON11 . . 138.41(9) ?
O21 Sr1 ON11 . . 73.72(6) ?
OW1 Sr1 ON11 . . 70.83(6) ?
O12 Sr1 ON11 . . 116.68(5) ?
O11 Sr1 ON11 . . 117.92(5) ?
O12 Sr1 ON12 2_556 . 76.24(6) ?
OW3 Sr1 ON12 . . 148.40(6) ?
O21 Sr1 ON12 . . 75.39(6) ?
OW1 Sr1 ON12 . . 116.65(7) ?
O12 Sr1 ON12 . . 74.14(5) ?
O11 Sr1 ON12 . . 77.41(6) ?
ON11 Sr1 ON12 . . 45.88(5) ?
O12 Sr1 ON22 2_556 1_565 142.79(6) ?
OW3 Sr1 ON22 . 1_565 67.75(7) ?
O21 Sr1 ON22 . 1_565 66.92(6) ?
OW1 Sr1 ON22 . 1_565 75.68(8) ?
O12 Sr1 ON22 . 1_565 111.77(7) ?
O11 Sr1 ON22 . 1_565 79.50(7) ?
ON11 Sr1 ON22 . 1_565 126.56(6) ?
ON12 Sr1 ON22 . 1_565 140.88(6) ?
O12 Sr1 C13 2_556 . 91.91(6) ?
OW3 Sr1 C13 . . 95.23(8) ?
O21 Sr1 C13 . . 90.66(6) ?
OW1 Sr1 C13 . . 172.01(7) ?
O12 Sr1 C13 . . 24.11(5) ?
O11 Sr1 C13 . . 24.67(5) ?
ON11 Sr1 C13 . . 117.16(6) ?
ON12 Sr1 C13 . . 71.34(6) ?
ON22 Sr1 C13 1_565 . 98.35(8) ?
O12 Sr1 N1 2_556 . 75.63(5) ?
OW3 Sr1 N1 . . 150.16(8) ?
O21 Sr1 N1 . . 73.39(5) ?
OW1 Sr1 N1 . . 93.91(7) ?
O12 Sr1 N1 . . 95.24(5) ?
O11 Sr1 N1 . . 97.74(6) ?
ON11 Sr1 N1 . . 23.12(5) ?
ON12 Sr1 N1 . . 22.76(5) ?
ON22 Sr1 N1 1_565 . 138.36(5) ?
C13 Sr1 N1 . . 94.08(6) ?
O12 Sr1 Sr2 2_556 . 142.60(4) ?
OW3 Sr1 Sr2 . . 122.38(8) ?
O21 Sr1 Sr2 . . 35.13(4) ?
OW1 Sr1 Sr2 . . 124.21(5) ?
O12 Sr1 Sr2 . . 80.71(4) ?
O11 Sr1 Sr2 . . 33.58(3) ?
ON11 Sr1 Sr2 . . 97.95(4) ?
ON12 Sr1 Sr2 . . 74.69(5) ?
ON22 Sr1 Sr2 1_565 . 68.63(5) ?
C13 Sr1 Sr2 . . 56.63(4) ?
N1 Sr1 Sr2 . . 86.15(4) ?
O11 Sr2 O22 . 2_657 162.57(6) ?
O11 Sr2 O21 . . 70.31(5) ?
O22 Sr2 O21 2_657 . 118.69(5) ?
O11 Sr2 OW2 . . 88.87(6) ?
O22 Sr2 OW2 2_657 . 79.20(6) ?
O21 Sr2 OW2 . . 78.02(7) ?
O11 Sr2 ON11 . 1_655 80.46(6) ?
O22 Sr2 ON11 2_657 1_655 83.59(6) ?
O21 Sr2 ON11 . 1_655 137.25(5) ?
OW2 Sr2 ON11 . 1_655 70.73(6) ?
O11 Sr2 ON21 . . 120.58(6) ?
O22 Sr2 ON21 2_657 . 73.82(6) ?
O21 Sr2 ON21 . . 101.99(7) ?
OW2 Sr2 ON21 . . 149.13(6) ?
ON11 Sr2 ON21 1_655 . 119.83(7) ?
O11 Sr2 O22 . . 118.78(6) ?
O22 Sr2 O22 2_657 . 70.89(7) ?
O21 Sr2 O22 . . 48.63(5) ?
OW2 Sr2 O22 . . 76.29(6) ?
ON11 Sr2 O22 1_655 . 141.42(6) ?
ON21 Sr2 O22 . . 80.88(6) ?
O11 Sr2 ON23 . . 74.33(6) ?
O22 Sr2 ON23 2_657 . 119.77(6) ?
O21 Sr2 ON23 . . 84.73(7) ?
OW2 Sr2 ON23 . . 159.22(7) ?
ON11 Sr2 ON23 1_655 . 117.04(7) ?
ON21 Sr2 ON23 . . 46.32(6) ?
O22 Sr2 ON23 . . 100.86(7) ?
O11 Sr2 ON13 . 1_655 89.09(6) ?
O22 Sr2 ON13 2_657 1_655 85.16(6) ?
O21 Sr2 ON13 . 1_655 154.81(6) ?
OW2 Sr2 ON13 . 1_655 117.07(7) ?
ON11 Sr2 ON13 1_655 1_655 47.00(5) ?
ON21 Sr2 ON13 . 1_655 75.62(7) ?
O22 Sr2 ON13 . 1_655 150.29(5) ?
ON23 Sr2 ON13 . 1_655 75.58(8) ?
O11 Sr2 C23 . . 94.34(6) ?
O22 Sr2 C23 2_657 . 94.37(6) ?
O21 Sr2 C23 . . 24.42(5) ?
OW2 Sr2 C23 . . 73.42(7) ?
ON11 Sr2 C23 1_655 . 143.83(6) ?
ON21 Sr2 C23 . . 93.76(7) ?
O22 Sr2 C23 . . 24.44(5) ?
ON23 Sr2 C23 . . 95.35(8) ?
ON13 Sr2 C23 1_655 . 169.08(6) ?
O11 Sr2 N2 . . 97.32(6) ?
O22 Sr2 N2 2_657 . 96.80(6) ?
O21 Sr2 N2 . . 94.28(7) ?
OW2 Sr2 N2 . . 167.94(7) ?
ON11 Sr2 N2 1_655 . 120.41(6) ?
ON21 Sr2 N2 . . 23.27(6) ?
O22 Sr2 N2 . . 91.66(6) ?
ON23 Sr2 N2 . . 23.07(6) ?
ON13 Sr2 N2 1_655 . 73.54(6) ?
C23 Sr2 N2 . . 95.72(7) ?
O11 Sr2 N1 . 1_655 83.57(6) ?
O22 Sr2 N1 2_657 1_655 84.62(5) ?
O21 Sr2 N1 . 1_655 152.66(5) ?
OW2 Sr2 N1 . 1_655 93.98(6) ?
ON11 Sr2 N1 1_655 1_655 23.46(5) ?
ON21 Sr2 N1 . 1_655 98.10(7) ?
O22 Sr2 N1 . 1_655 154.84(6) ?
ON23 Sr2 N1 . 1_655 96.14(7) ?
ON13 Sr2 N1 1_655 1_655 23.57(5) ?
C23 Sr2 N1 . 1_655 167.29(6) ?
N2 Sr2 N1 . 1_655 96.98(6) ?
C13 O11 Sr2 . . 145.30(16) ?
C13 O11 Sr1 . . 93.21(17) ?
Sr2 O11 Sr1 . . 110.09(6) ?
C13 O12 Sr1 . 2_556 147.67(16) ?
C13 O12 Sr1 . . 95.22(14) ?
Sr1 O12 Sr1 2_556 . 110.98(7) ?
O12 C13 O11 . . 121.4(2) yes
O12 C13 C14 . . 120.2(2) yes
O11 C13 C14 . . 118.4(3) yes
O12 C13 Sr1 . . 60.66(14) ?
O11 C13 Sr1 . . 62.13(14) ?
C14 C13 Sr1 . . 168.2(2) yes
C13 C14 H141 . . 109(3) ?
C13 C14 H142 . . 106(4) ?
H141 C14 H142 . . 134(5) ?
C13 C14 H143 . . 121(4) ?
H141 C14 H143 . . 97(5) ?
H142 C14 H143 . . 89(4) ?
C23 O21 Sr1 . . 150.44(17) ?
C23 O21 Sr2 . . 95.86(17) ?
Sr1 O21 Sr2 . . 110.85(6) ?
C23 O22 Sr2 . 2_657 152.50(16) ?
C23 O22 Sr2 . . 92.86(14) ?
Sr2 O22 Sr2 2_657 . 109.11(7) ?
O22 C23 O21 . . 121.5(3) yes
O22 C23 C24 . . 120.4(2) yes
O21 C23 C24 . . 118.1(2) yes
O22 C23 Sr2 . . 62.70(14) ?
O21 C23 Sr2 . . 59.72(14) ?
C24 C23 Sr2 . . 169.2(2) yes
C23 C24 H241 . . 116(3) ?
C23 C24 H242 . . 110(3) ?
H241 C24 H242 . . 98(4) ?
C23 C24 H243 . . 107(3) ?
H241 C24 H243 . . 92(4) ?
H242 C24 H243 . . 133(5) ?
ON12 N1 ON13 . . 122.5(2) yes
ON12 N1 ON11 . . 119.2(2) yes
ON13 N1 ON11 . . 118.3(2) yes
ON12 N1 Sr2 . 1_455 175.06(15) ?
ON13 N1 Sr2 . 1_455 61.33(14) ?
ON11 N1 Sr2 . 1_455 57.06(13) ?
ON12 N1 Sr1 . . 60.81(12) ?
ON13 N1 Sr1 . . 176.55(18) ?
ON11 N1 Sr1 . . 58.41(12) ?
Sr2 N1 Sr1 1_455 . 115.32(6) ?
N1 ON11 Sr2 . 1_455 99.48(15) ?
N1 ON11 Sr1 . . 98.48(15) ?
Sr2 ON11 Sr1 1_455 . 161.46(7) ?
N1 ON12 Sr1 . . 96.43(14) ?
N1 ON13 Sr2 . 1_455 95.10(14) ?
ON23 N2 ON21 . . 118.5(2) yes
ON23 N2 ON22 . . 121.8(2) yes
ON21 N2 ON22 . . 119.7(2) yes
ON23 N2 Sr2 . . 60.86(13) ?
ON21 N2 Sr2 . . 57.72(12) ?
ON22 N2 Sr2 . . 173.9(2) ?
N2 ON21 Sr2 . . 99.01(14) ?
N2 ON22 Sr1 . 1_545 143.35(18) ?
N2 ON23 Sr2 . . 96.07(15) ?
Sr1 OW1 HW11 . . 127(3) ?
Sr1 OW1 HW12 . . 128(2) ?
HW11 OW1 HW12 . . 100(3) ?
Sr2 OW2 HW21 . . 114(2) ?
Sr2 OW2 HW22 . . 111(3) ?
HW21 OW2 HW22 . . 103(3) ?
Sr1 OW3 HW31 . . 125(3) ?
Sr1 OW3 HW32 . . 124(3) ?
HW31 OW3 HW32 . . 104(4) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Sr1 O12 2_556 2.5416(18) yes
Sr1 OW3 . 2.548(2) yes
Sr1 O21 . 2.5487(15) yes
Sr1 OW1 . 2.568(2) yes
Sr1 O12 . 2.6556(16) yes
Sr1 O11 . 2.686(2) yes
Sr1 ON11 . 2.7331(19) yes
Sr1 ON12 . 2.7881(19) yes
Sr1 ON22 1_565 2.813(2) yes
Sr1 C13 . 3.034(3) ?
Sr1 N1 . 3.174(2) ?
Sr1 Sr2 . 4.2577(4) ?
Sr2 O11 . 2.5074(15) yes
Sr2 O22 2_657 2.5238(17) yes
Sr2 O21 . 2.622(2) yes
Sr2 OW2 . 2.6373(19) yes
Sr2 ON11 1_655 2.6557(19) yes
Sr2 ON21 . 2.6692(19) yes
Sr2 O22 . 2.6873(17) yes
Sr2 ON23 . 2.739(2) yes
Sr2 ON13 1_655 2.749(2) yes
Sr2 C23 . 3.020(3) ?
Sr2 N2 . 3.118(2) ?
Sr2 N1 1_655 3.121(2) ?
O11 C13 . 1.268(2) yes
O12 C13 . 1.245(3) yes
O12 Sr1 2_556 2.5416(18) ?
C13 C14 . 1.501(5) yes
C14 H141 . 0.80(3) ?
C14 H142 . 0.82(3) ?
C14 H143 . 0.81(3) ?
O21 C23 . 1.255(2) yes
O22 C23 . 1.251(3) yes
O22 Sr2 2_657 2.5238(17) ?
C23 C24 . 1.504(5) yes
C24 H241 . 0.86(2) ?
C24 H242 . 0.88(3) ?
C24 H243 . 0.85(3) ?
N1 ON12 . 1.236(3) yes
N1 ON13 . 1.253(3) yes
N1 ON11 . 1.260(2) yes
N1 Sr2 1_455 3.121(2) ?
ON11 Sr2 1_455 2.6557(19) ?
ON13 Sr2 1_455 2.749(2) ?
N2 ON23 . 1.229(3) yes
N2 ON21 . 1.247(3) yes
N2 ON22 . 1.248(3) yes
ON22 Sr1 1_545 2.813(2) ?
OW1 HW11 . 0.82(3) ?
OW1 HW12 . 0.85(2) ?
OW2 HW21 . 0.81(2) ?
OW2 HW22 . 0.86(2) ?
OW3 HW31 . 0.73(2) ?
OW3 HW32 . 0.73(3) ?