#------------------------------------------------------------------------------
#$Date: 2019-11-17 12:51:28 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/67/7046750.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_7046750
loop_
_publ_author_name
'Liu, Shu'
'Wang, Bing-Wu'
'Wang, Zhe-Ming'
'Gao, Song'
_publ_section_title
;
 Magnetic layered perovskites of
 [CH₃C(NH₂)₂]₂[M(HCOO)₄]
 (M = Co²⁺ and Ni²⁺): synthesis, structures and
 properties.
;
_journal_issue                   34
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              11925
_journal_page_last               11933
_journal_paper_doi               10.1039/c8dt01729h
_journal_volume                  47
_journal_year                    2018
_chemical_formula_sum            'C8 H18 N4 Ni O8'
_chemical_formula_weight         356.97
_space_group_IT_number           56
_space_group_name_Hall           '-P 2ab 2ac'
_space_group_name_H-M_alt        'P c c n'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ab 2ac'
_symmetry_space_group_name_H-M   'P c c n'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2018-05-01 deposited with the CCDC.
2018-06-15 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.8655(2)
_cell_length_b                   22.0691(4)
_cell_length_c                   8.5179(2)
_cell_measurement_reflns_used    6674
_cell_measurement_temperature    360.0
_cell_measurement_theta_max      75.8610
_cell_measurement_theta_min      3.9910
_cell_volume                     1478.58(6)
_computing_cell_refinement
'CrysAlisPro (Rigaku Oxford Diffraction, 2017)'
_computing_data_collection
'CrysAlisPro (Rigaku Oxford Diffraction, 2017)'
_computing_data_reduction
'CrysAlisPro (Rigaku Oxford Diffraction, 2017)'
_computing_molecular_graphics    'Bruker SHELXTL V5.1 (Sheldrick, 1998)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      360.0
_diffrn_detector_area_resol_mean 10.3914
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasCCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0376
_diffrn_reflns_av_sigmaI/netI    0.0139
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            21283
_diffrn_reflns_theta_full        76.39
_diffrn_reflns_theta_max         76.39
_diffrn_reflns_theta_min         4.01
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    2.331
_exptl_absorpt_correction_T_max  0.976
_exptl_absorpt_correction_T_min  0.818
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.35c (Rigaku Oxford Diffraction, 2017)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
;
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.604
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             744
_exptl_crystal_size_max          0.154
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.049
_refine_diff_density_max         0.229
_refine_diff_density_min         -0.215
_refine_diff_density_rms         0.048
_refine_ls_extinction_coef       0.00063(12)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_hydrogen_treatment    constr.
_refine_ls_matrix_type           full
_refine_ls_number_parameters     99
_refine_ls_number_reflns         1551
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.003
_refine_ls_R_factor_all          0.0352
_refine_ls_R_factor_gt           0.0289
_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/[σ²(Fo²)+(0.0447P)²+0.7443P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0764
_refine_ls_wR_factor_ref         0.0822
_reflns_number_gt                1321
_reflns_number_total             1551
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c8dt01729h2.cif
_cod_data_source_block           2Ni-360K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 7046733--7046752.cif.
;
_cod_original_sg_symbol_H-M      'P ccn'
_cod_database_code               7046750
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y+1/2, z'
'-x, y+1/2, -z+1/2'
'x+1/2, -y, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z'
'x, -y-1/2, z-1/2'
'-x-1/2, y, 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
Ni1 Ni 0.0000 0.0000 0.0000 0.02303(14) Uani 1 2 d S
O1 O 0.07283(14) -0.02490(5) 0.22391(13) 0.0306(3) Uani 1 1 d .
O2 O 0.25382(16) -0.01672(6) 0.42171(13) 0.0347(3) Uani 1 1 d .
O3 O 0.04625(19) 0.08892(5) 0.06522(15) 0.0407(3) Uani 1 1 d .
O4 O 0.0817(3) 0.18632(7) 0.0242(2) 0.0726(6) Uani 1 1 d .
C1 C 0.2016(2) -0.00320(7) 0.28708(18) 0.0278(3) Uani 1 1 d .
H1 H 0.2638 0.0252 0.2303 0.033 Uiso 1 1 calc R
C2 C 0.0859(3) 0.13272(9) -0.0156(2) 0.0469(5) Uani 1 1 d .
H2 H 0.1230 0.1246 -0.1171 0.056 Uiso 1 1 calc R
C3 C -0.0483(3) 0.15894(9) 0.4399(2) 0.0432(4) Uani 1 1 d .
C4 C -0.0951(5) 0.17128(11) 0.6055(3) 0.0741(9) Uani 1 1 d .
H4A H -0.1924 0.1975 0.6084 0.111 Uiso 1 1 calc R
H4B H -0.0014 0.1905 0.6579 0.111 Uiso 1 1 calc R
H4C H -0.1218 0.1338 0.6572 0.111 Uiso 1 1 calc R
N1 N -0.0772(3) 0.10553(7) 0.3829(2) 0.0486(4) Uani 1 1 d .
H1A H -0.0520 0.0977 0.2868 0.058 Uiso 1 1 calc R
H1B H -0.1216 0.0779 0.4412 0.058 Uiso 1 1 calc R
N2 N 0.0190(3) 0.20208(8) 0.3554(2) 0.0562(5) Uani 1 1 d .
H2A H 0.0454 0.1954 0.2589 0.067 Uiso 1 1 calc R
H2B H 0.0368 0.2372 0.3961 0.067 Uiso 1 1 calc R
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
Ni1 0.0252(2) 0.0264(2) 0.0175(2) 0.00006(12) 0.00026(13) 0.00012(13)
O1 0.0295(6) 0.0398(6) 0.0225(5) 0.0034(4) -0.0049(4) -0.0039(5)
O2 0.0309(6) 0.0498(6) 0.0234(5) 0.0049(5) -0.0055(5) -0.0053(5)
O3 0.0614(8) 0.0298(6) 0.0310(6) -0.0016(5) 0.0016(6) -0.0040(6)
O4 0.1294(18) 0.0305(7) 0.0578(10) 0.0018(6) 0.0210(11) -0.0031(9)
C1 0.0281(8) 0.0323(7) 0.0231(7) 0.0026(6) 0.0004(6) -0.0005(6)
C2 0.0710(15) 0.0331(9) 0.0366(9) 0.0016(7) 0.0066(9) -0.0012(9)
C3 0.0558(11) 0.0376(9) 0.0360(9) -0.0017(8) -0.0010(9) 0.0000(8)
C4 0.129(3) 0.0533(12) 0.0401(12) -0.0092(9) 0.0172(14) -0.0105(15)
N1 0.0694(12) 0.0389(8) 0.0376(8) -0.0037(7) 0.0074(8) -0.0105(8)
N2 0.0887(15) 0.0356(8) 0.0443(10) -0.0016(7) 0.0069(9) -0.0100(8)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni -3.0029 0.5091 '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
O1 Ni1 O1 180.00(7) . 5
O1 Ni1 O3 87.46(5) . .
O1 Ni1 O3 92.54(5) 5 .
O1 Ni1 O3 92.54(5) . 5
O1 Ni1 O3 87.46(5) 5 5
O3 Ni1 O3 180.00(7) . 5
O1 Ni1 O2 89.46(4) . 8_655
O1 Ni1 O2 90.54(4) 5 8_655
O3 Ni1 O2 95.19(5) . 8_655
O3 Ni1 O2 84.81(5) 5 8_655
O1 Ni1 O2 90.54(4) . 4_455
O1 Ni1 O2 89.46(4) 5 4_455
O3 Ni1 O2 84.81(5) . 4_455
O3 Ni1 O2 95.19(5) 5 4_455
O2 Ni1 O2 180.00(7) 8_655 4_455
C1 O1 Ni1 121.55(10) . .
C1 O2 Ni1 123.76(11) . 4
C2 O3 Ni1 129.83(13) . .
O1 C1 O2 124.84(15) . .
O1 C1 H1 117.6 . .
O2 C1 H1 117.6 . .
O3 C2 O4 126.6(2) . .
O3 C2 H2 116.7 . .
O4 C2 H2 116.7 . .
N1 C3 N2 121.89(19) . .
N1 C3 C4 118.70(19) . .
N2 C3 C4 119.41(19) . .
C3 C4 H4A 109.5 . .
C3 C4 H4B 109.5 . .
H4A C4 H4B 109.5 . .
C3 C4 H4C 109.5 . .
H4A C4 H4C 109.5 . .
H4B C4 H4C 109.5 . .
C3 N1 H1A 120.0 . .
C3 N1 H1B 120.0 . .
H1A N1 H1B 120.0 . .
C3 N2 H2A 120.0 . .
C3 N2 H2B 120.0 . .
H2A N2 H2B 120.0 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ni1 O1 2.0659(11) .
Ni1 O1 2.0659(11) 5
Ni1 O3 2.0716(12) .
Ni1 O3 2.0716(12) 5
Ni1 O2 2.0809(12) 8_655
Ni1 O2 2.0809(12) 4_455
O1 C1 1.243(2) .
O2 C1 1.254(2) .
O2 Ni1 2.0809(12) 4
O3 C2 1.227(2) .
O4 C2 1.231(3) .
C1 H1 0.9300 .
C2 H2 0.9300 .
C3 N1 1.295(2) .
C3 N2 1.306(3) .
C3 C4 1.483(3) .
C4 H4A 0.9600 .
C4 H4B 0.9600 .
C4 H4C 0.9600 .
N1 H1A 0.8600 .
N1 H1B 0.8600 .
N2 H2A 0.8600 .
N2 H2B 0.8600 .
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C1 H1 O1 0.93 2.46 2.987(2) 115.8 4
C4 H4C O1 0.96 2.64 3.547(3) 158.3 5_556
N1 H1A O3 0.86 2.05 2.898(2) 169.4 .
N1 H1B O2 0.86 2.07 2.922(2) 173.6 5_556
N2 H2A O4 0.86 2.03 2.885(3) 172.7 .
N2 H2B O4 0.86 2.04 2.894(2) 171.4 7_566
