#------------------------------------------------------------------------------
#$Date: 2025-08-19 12:52:15 +0100 (Tue, 19 Aug 2025) $
#$Revision: 301804 $
#$URL: svn://www.crystallography.net/cod/cif/2/21/42/2214246.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_2214246
loop_
_publ_author_name
'Zhou, Zhi'
'Xiao, Zun-Hong'
_publ_section_title
;
 Azido{2-[2-(piperidin-1-yl)ethyliminomethyl]-1-naphtholato}nickel(II)
;
_journal_coeditor_code           HG2245
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m2012
_journal_page_last               m2012
_journal_paper_doi               10.1107/S1600536807030930
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          '[Ni (C18 H21 N2 O) (N3)]'
_chemical_formula_moiety         'C18 H21 N5 Ni O'
_chemical_formula_sum            'C18 H21 N5 Ni O'
_chemical_formula_weight         382.11
_chemical_name_systematic
;
Azido{2-[2-(piperidin-1-yl)ethyliminomethyl]-1-naphtholato}nickel(II)
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   7.5298(12)
_cell_length_b                   13.268(2)
_cell_length_c                   33.912(5)
_cell_measurement_reflns_used    2636
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      24.9
_cell_measurement_theta_min      2.4
_cell_volume                     3388.0(9)
_computing_cell_refinement       'SAINT (Bruker, 2001)'
_computing_data_collection       'SMART (Bruker, 2001)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Sheldrick, 2001)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker SMART APEXII area-detector'
_diffrn_measurement_method       \w
_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  0.0567
_diffrn_reflns_av_sigmaI/netI    0.0463
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       -42
_diffrn_reflns_number            19025
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.40
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.162
_exptl_absorpt_correction_T_max  0.7841
_exptl_absorpt_correction_T_min  0.7444
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2004)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.498
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1600
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.307
_refine_diff_density_min         -0.294
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         3886
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.0746
_refine_ls_R_factor_gt           0.0386
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[\s^2^(Fo^2^)+(0.0408P)^2^+0.3939P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0824
_refine_ls_wR_factor_ref         0.0965
_reflns_number_gt                2511
_reflns_number_total             3886
_reflns_threshold_expression     I>2\s(I)
_cod_data_source_file            hg2245.cif
_cod_data_source_block           I
_cod_original_cell_volume        3387.9(9)
_cod_database_code               2214246
_cod_database_fobs_code          2214246
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
Ni Ni1 0.11052(4) 1.01754(2) 0.126498(9) 0.03627(12) Uani d . 1
O O1 0.0701(2) 1.11144(12) 0.16469(5) 0.0406(4) Uani d . 1
N N1 0.2013(3) 0.92459(14) 0.16125(6) 0.0355(5) Uani d . 1
N N2 0.1609(3) 0.91868(15) 0.08457(6) 0.0394(5) Uani d . 1
N N3 0.0296(3) 1.11223(18) 0.08820(6) 0.0517(6) Uani d . 1
N N4 -0.0786(3) 1.17598(18) 0.09472(6) 0.0435(6) Uani d . 1
N N5 -0.1800(4) 1.2398(2) 0.09892(7) 0.0638(7) Uani d . 1
C C1 0.1479(3) 1.01488(18) 0.22235(8) 0.0334(6) Uani d . 1
C C2 0.0797(3) 1.10007(19) 0.20300(8) 0.0355(6) Uani d . 1
C C3 0.0174(3) 1.1829(2) 0.22607(8) 0.0420(6) Uani d . 1
H H3 -0.0281 1.2396 0.2135 0.050 Uiso calc R 1
C C4 0.0235(3) 1.1799(2) 0.26581(8) 0.0458(7) Uani d . 1
H H4 -0.0180 1.2350 0.2800 0.055 Uiso calc R 1
C C5 0.0913(3) 1.0955(2) 0.28661(7) 0.0400(6) Uani d . 1
C C6 0.0994(4) 1.0939(2) 0.32823(8) 0.0519(8) Uani d . 1
H H6 0.0596 1.1495 0.3424 0.062 Uiso calc R 1
C C7 0.1640(4) 1.0127(3) 0.34801(9) 0.0575(8) Uani d . 1
H H7 0.1690 1.0131 0.3754 0.069 Uiso calc R 1
C C8 0.2227(4) 0.9288(2) 0.32689(8) 0.0502(7) Uani d . 1
H H8 0.2662 0.8729 0.3403 0.060 Uiso calc R 1
C C9 0.2169(3) 0.9282(2) 0.28642(8) 0.0435(7) Uani d . 1
H H9 0.2562 0.8716 0.2728 0.052 Uiso calc R 1
C C10 0.1528(3) 1.01158(19) 0.26501(8) 0.0363(6) Uani d . 1
C C11 0.2107(3) 0.93247(18) 0.19959(7) 0.0362(6) Uani d . 1
H H11 0.2632 0.8794 0.2132 0.043 Uiso calc R 1
C C12 0.2765(4) 0.83414(19) 0.14273(7) 0.0441(7) Uani d . 1
H H12A 0.2627 0.7762 0.1599 0.053 Uiso calc R 1
H H12B 0.4020 0.8436 0.1373 0.053 Uiso calc R 1
C C13 0.1756(4) 0.81910(19) 0.10506(8) 0.0461(7) Uani d . 1
H H13A 0.2372 0.7712 0.0883 0.055 Uiso calc R 1
H H13B 0.0581 0.7927 0.1107 0.055 Uiso calc R 1
C C14 0.3328(4) 0.9506(2) 0.06614(8) 0.0490(7) Uani d . 1
H H14A 0.4244 0.9505 0.0862 0.059 Uiso calc R 1
H H14B 0.3204 1.0191 0.0566 0.059 Uiso calc R 1
C C15 0.3927(4) 0.8840(3) 0.03216(8) 0.0623(9) Uani d . 1
H H15A 0.5006 0.9113 0.0208 0.075 Uiso calc R 1
H H15B 0.4186 0.8169 0.0419 0.075 Uiso calc R 1
C C16 0.2506(5) 0.8780(3) 0.00090(9) 0.0736(10) Uani d . 1
H H16A 0.2867 0.8308 -0.0194 0.088 Uiso calc R 1
H H16B 0.2352 0.9436 -0.0112 0.088 Uiso calc R 1
C C17 0.0771(5) 0.8439(2) 0.01886(9) 0.0711(10) Uani d . 1
H H17A 0.0892 0.7752 0.0282 0.085 Uiso calc R 1
H H17B -0.0149 0.8449 -0.0012 0.085 Uiso calc R 1
C C18 0.0223(4) 0.9118(2) 0.05305(8) 0.0517(7) Uani d . 1
H H18A -0.0019 0.9788 0.0430 0.062 Uiso calc R 1
H H18B -0.0867 0.8860 0.0645 0.062 Uiso calc R 1
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
Ni1 0.0394(2) 0.02563(18) 0.0438(2) 0.00147(14) -0.00179(15) 0.00165(15)
O1 0.0522(11) 0.0259(9) 0.0437(10) 0.0041(8) -0.0025(8) 0.0024(8)
N1 0.0340(12) 0.0249(11) 0.0475(13) 0.0028(9) -0.0028(9) -0.0006(10)
N2 0.0427(13) 0.0313(12) 0.0442(12) 0.0014(10) -0.0093(10) -0.0003(10)
N3 0.0725(17) 0.0371(13) 0.0456(13) 0.0140(13) 0.0023(12) 0.0045(12)
N4 0.0570(16) 0.0361(13) 0.0374(13) -0.0015(12) -0.0060(11) 0.0044(11)
N5 0.0761(18) 0.0562(17) 0.0591(17) 0.0239(15) -0.0021(14) 0.0058(14)
C1 0.0281(12) 0.0263(12) 0.0458(15) -0.0040(10) -0.0017(10) 0.0009(12)
C2 0.0304(14) 0.0276(13) 0.0483(16) -0.0045(11) 0.0023(11) -0.0031(12)
C3 0.0359(15) 0.0303(14) 0.0597(18) 0.0005(12) 0.0027(13) -0.0022(13)
C4 0.0400(16) 0.0369(16) 0.0604(19) -0.0019(13) 0.0088(13) -0.0112(14)
C5 0.0302(14) 0.0440(16) 0.0458(16) -0.0085(12) 0.0033(11) -0.0058(13)
C6 0.0425(17) 0.058(2) 0.0548(18) -0.0080(15) 0.0060(14) -0.0114(16)
C7 0.0463(17) 0.080(2) 0.0462(18) -0.0157(17) 0.0027(14) -0.0036(17)
C8 0.0406(16) 0.0568(19) 0.0531(18) -0.0119(14) -0.0061(13) 0.0124(16)
C9 0.0387(15) 0.0418(16) 0.0498(17) -0.0079(13) -0.0022(12) 0.0032(14)
C10 0.0275(13) 0.0358(14) 0.0457(15) -0.0101(11) 0.0003(10) -0.0009(12)
C11 0.0319(14) 0.0289(14) 0.0479(16) -0.0030(11) -0.0033(11) 0.0057(12)
C12 0.0549(17) 0.0287(14) 0.0487(16) 0.0092(13) -0.0058(13) 0.0003(13)
C13 0.0609(18) 0.0265(14) 0.0509(17) 0.0031(13) -0.0034(14) -0.0037(13)
C14 0.0471(16) 0.0543(18) 0.0458(16) -0.0012(14) -0.0020(13) -0.0019(15)
C15 0.066(2) 0.072(2) 0.0486(17) 0.0199(18) 0.0024(15) -0.0048(17)
C16 0.099(3) 0.075(2) 0.0468(18) 0.031(2) -0.0117(19) -0.0095(18)
C17 0.096(3) 0.051(2) 0.066(2) 0.0106(19) -0.043(2) -0.0147(17)
C18 0.0501(18) 0.0435(17) 0.0613(18) 0.0003(14) -0.0202(14) -0.0029(15)
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'
Ni Ni 0.3393 1.1124 '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
O1 Ni1 N1 93.73(8)
O1 Ni1 N3 88.87(9)
N1 Ni1 N3 176.16(10)
O1 Ni1 N2 178.12(8)
N1 Ni1 N2 86.82(9)
N3 Ni1 N2 90.49(9)
C2 O1 Ni1 128.09(16)
C11 N1 C12 118.1(2)
C11 N1 Ni1 127.20(17)
C12 N1 Ni1 114.69(16)
C18 N2 C13 109.2(2)
C18 N2 C14 108.8(2)
C13 N2 C14 112.3(2)
C18 N2 Ni1 114.96(16)
C13 N2 Ni1 105.47(15)
C14 N2 Ni1 106.21(15)
N4 N3 Ni1 123.93(19)
N5 N4 N3 176.0(3)
C2 C1 C11 119.2(2)
C2 C1 C10 120.0(2)
C11 C1 C10 120.8(2)
O1 C2 C1 125.2(2)
O1 C2 C3 115.9(2)
C1 C2 C3 118.9(2)
C4 C3 C2 120.9(3)
C4 C3 H3 119.5
C2 C3 H3 119.5
C3 C4 C5 122.1(3)
C3 C4 H4 118.9
C5 C4 H4 118.9
C10 C5 C6 119.5(3)
C10 C5 C4 118.9(2)
C6 C5 C4 121.6(3)
C7 C6 C5 121.4(3)
C7 C6 H6 119.3
C5 C6 H6 119.3
C6 C7 C8 119.5(3)
C6 C7 H7 120.3
C8 C7 H7 120.3
C9 C8 C7 120.5(3)
C9 C8 H8 119.8
C7 C8 H8 119.8
C8 C9 C10 121.5(3)
C8 C9 H9 119.3
C10 C9 H9 119.3
C9 C10 C5 117.7(2)
C9 C10 C1 123.2(2)
C5 C10 C1 119.1(2)
N1 C11 C1 125.8(2)
N1 C11 H11 117.1
C1 C11 H11 117.1
N1 C12 C13 106.1(2)
N1 C12 H12A 110.5
C13 C12 H12A 110.5
N1 C12 H12B 110.5
C13 C12 H12B 110.5
H12A C12 H12B 108.7
N2 C13 C12 108.4(2)
N2 C13 H13A 110.0
C12 C13 H13A 110.0
N2 C13 H13B 110.0
C12 C13 H13B 110.0
H13A C13 H13B 108.4
N2 C14 C15 114.1(2)
N2 C14 H14A 108.7
C15 C14 H14A 108.7
N2 C14 H14B 108.7
C15 C14 H14B 108.7
H14A C14 H14B 107.6
C16 C15 C14 110.7(3)
C16 C15 H15A 109.5
C14 C15 H15A 109.5
C16 C15 H15B 109.5
C14 C15 H15B 109.5
H15A C15 H15B 108.1
C15 C16 C17 110.3(3)
C15 C16 H16A 109.6
C17 C16 H16A 109.6
C15 C16 H16B 109.6
C17 C16 H16B 109.6
H16A C16 H16B 108.1
C16 C17 C18 111.3(3)
C16 C17 H17A 109.4
C18 C17 H17A 109.4
C16 C17 H17B 109.4
C18 C17 H17B 109.4
H17A C17 H17B 108.0
N2 C18 C17 113.0(2)
N2 C18 H18A 109.0
C17 C18 H18A 109.0
N2 C18 H18B 109.0
C17 C18 H18B 109.0
H18A C18 H18B 107.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ni1 O1 1.8226(17)
Ni1 N1 1.838(2)
Ni1 N3 1.907(2)
Ni1 N2 1.971(2)
O1 C2 1.310(3)
N1 C11 1.306(3)
N1 C12 1.468(3)
N2 C18 1.497(3)
N2 C13 1.497(3)
N2 C14 1.499(3)
N3 N4 1.195(3)
N4 N5 1.149(3)
C1 C2 1.404(3)
C1 C11 1.419(3)
C1 C10 1.448(4)
C2 C3 1.428(3)
C3 C4 1.349(3)
C3 H3 0.9300
C4 C5 1.419(4)
C4 H4 0.9300
C5 C10 1.410(3)
C5 C6 1.413(4)
C6 C7 1.359(4)
C6 H6 0.9300
C7 C8 1.396(4)
C7 H7 0.9300
C8 C9 1.373(4)
C8 H8 0.9300
C9 C10 1.408(3)
C9 H9 0.9300
C11 H11 0.9300
C12 C13 1.500(4)
C12 H12A 0.9700
C12 H12B 0.9700
C13 H13A 0.9700
C13 H13B 0.9700
C14 C15 1.520(4)
C14 H14A 0.9700
C14 H14B 0.9700
C15 C16 1.508(4)
C15 H15A 0.9700
C15 H15B 0.9700
C16 C17 1.511(5)
C16 H16A 0.9700
C16 H16B 0.9700
C17 C18 1.525(4)
C17 H17A 0.9700
C17 H17B 0.9700
C18 H18A 0.9700
C18 H18B 0.9700
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168309224