#------------------------------------------------------------------------------
#$Date: 2019-11-17 12:51:28 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/67/7046751.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_7046751
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                   7.8046(1)
_cell_length_b                   22.0464(3)
_cell_length_c                   8.4805(1)
_cell_measurement_reflns_used    8745
_cell_measurement_temperature    180.0
_cell_measurement_theta_max      76.4340
_cell_measurement_theta_min      3.9870
_cell_volume                     1459.18(3)
_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      180.0
_diffrn_detector_area_resol_mean 10.3914
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.996
_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  0.0330
_diffrn_reflns_av_sigmaI/netI    0.0125
_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            21004
_diffrn_reflns_theta_full        76.53
_diffrn_reflns_theta_max         76.53
_diffrn_reflns_theta_min         4.01
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    2.362
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.809
_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    1.625
_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         0.247
_refine_diff_density_min         -0.252
_refine_diff_density_rms         0.051
_refine_ls_extinction_coef       0.00069(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.002
_refine_ls_hydrogen_treatment    constr.
_refine_ls_matrix_type           full
_refine_ls_number_parameters     99
_refine_ls_number_reflns         1537
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.002
_refine_ls_R_factor_all          0.0289
_refine_ls_R_factor_gt           0.0255
_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)+(0.0366P)²+0.9913P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0671
_refine_ls_wR_factor_ref         0.0694
_reflns_number_gt                1399
_reflns_number_total             1537
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c8dt01729h2.cif
_cod_data_source_block           2Ni-180K
_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               7046751
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 0.01302(12) Uani 1 2 d S
O1 O 0.06995(12) -0.02574(4) 0.22427(11) 0.0171(2) Uani 1 1 d .
O2 O 0.25220(13) -0.01686(4) 0.42385(11) 0.0191(2) Uani 1 1 d .
O3 O 0.04717(14) 0.08847(4) 0.06706(12) 0.0222(2) Uani 1 1 d .
O4 O 0.0823(2) 0.18676(5) 0.02558(15) 0.0384(3) Uani 1 1 d .
C1 C 0.19997(18) -0.00337(6) 0.28787(16) 0.0161(3) Uani 1 1 d .
H1 H 0.2636 0.0258 0.2297 0.019 Uiso 1 1 calc R
C2 C 0.0875(2) 0.13289(7) -0.01611(18) 0.0243(3) Uani 1 1 d .
H2 H 0.1253 0.1247 -0.1204 0.029 Uiso 1 1 calc R
C3 C -0.0498(2) 0.15887(7) 0.44135(17) 0.0234(3) Uani 1 1 d .
C4 C -0.1012(3) 0.17133(8) 0.6074(2) 0.0400(5) Uani 1 1 d .
H4A H -0.2142 0.1907 0.6087 0.060 Uiso 1 1 calc R
H4B H -0.0170 0.1983 0.6566 0.060 Uiso 1 1 calc R
H4C H -0.1064 0.1331 0.6662 0.060 Uiso 1 1 calc R
N1 N -0.07815(18) 0.10513(6) 0.38286(15) 0.0259(3) Uani 1 1 d .
H1A H -0.0508 0.0972 0.2843 0.031 Uiso 1 1 calc R
H1B H -0.1246 0.0767 0.4419 0.031 Uiso 1 1 calc R
N2 N 0.01916(19) 0.20244(6) 0.35732(17) 0.0295(3) Uani 1 1 d .
H2A H 0.0477 0.1958 0.2584 0.035 Uiso 1 1 calc R
H2B H 0.0369 0.2383 0.3998 0.035 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 0.0144(2) 0.01475(19) 0.00997(18) -0.00013(11) 0.00021(11) 0.00008(11)
O1 0.0168(5) 0.0214(5) 0.0131(4) 0.0012(3) -0.0021(4) -0.0014(4)
O2 0.0173(4) 0.0269(5) 0.0132(4) 0.0023(4) -0.0026(4) -0.0024(4)
O3 0.0324(5) 0.0169(4) 0.0173(5) -0.0006(4) 0.0008(4) -0.0020(4)
O4 0.0674(9) 0.0177(5) 0.0300(6) 0.0011(4) 0.0115(6) -0.0015(6)
C1 0.0163(6) 0.0179(6) 0.0141(6) 0.0008(5) 0.0009(5) 0.0003(5)
C2 0.0332(8) 0.0196(7) 0.0201(7) 0.0001(5) 0.0030(6) 0.0000(6)
C3 0.0279(7) 0.0220(7) 0.0202(7) -0.0002(6) -0.0010(6) 0.0014(6)
C4 0.0699(13) 0.0278(8) 0.0223(8) -0.0037(6) 0.0088(8) -0.0032(8)
N1 0.0364(7) 0.0218(6) 0.0194(6) -0.0016(5) 0.0038(5) -0.0052(5)
N2 0.0463(8) 0.0186(6) 0.0236(7) -0.0015(5) 0.0040(6) -0.0046(5)
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(5) . 5
O1 Ni1 O3 92.37(4) . 5
O1 Ni1 O3 87.63(4) 5 5
O1 Ni1 O3 87.63(4) . .
O1 Ni1 O3 92.37(4) 5 .
O3 Ni1 O3 180.000(17) 5 .
O1 Ni1 O2 89.48(4) . 8_655
O1 Ni1 O2 90.52(4) 5 8_655
O3 Ni1 O2 84.90(4) 5 8_655
O3 Ni1 O2 95.10(4) . 8_655
O1 Ni1 O2 90.52(4) . 4_455
O1 Ni1 O2 89.48(4) 5 4_455
O3 Ni1 O2 95.10(4) 5 4_455
O3 Ni1 O2 84.90(4) . 4_455
O2 Ni1 O2 180.0 8_655 4_455
C1 O1 Ni1 120.33(9) . .
C1 O2 Ni1 123.04(9) . 4
C2 O3 Ni1 129.12(10) . .
O1 C1 O2 124.38(13) . .
O1 C1 H1 117.8 . .
O2 C1 H1 117.8 . .
O4 C2 O3 125.65(14) . .
O4 C2 H2 117.2 . .
O3 C2 H2 117.2 . .
N1 C3 N2 121.92(14) . .
N1 C3 C4 118.79(14) . .
N2 C3 C4 119.28(14) . .
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 2.0585(9) .
Ni1 O1 2.0585(9) 5
Ni1 O3 2.0647(10) 5
Ni1 O3 2.0647(10) .
Ni1 O2 2.0726(10) 8_655
Ni1 O2 2.0726(10) 4_455
O1 C1 1.2506(17) .
O2 C1 1.2588(17) .
O2 Ni1 2.0726(10) 4
O3 C2 1.2473(18) .
O4 C2 1.240(2) .
C1 H1 0.9500 .
C2 H2 0.9500 .
C3 N1 1.3033(19) .
C3 N2 1.312(2) .
C3 C4 1.490(2) .
C4 H4A 0.9800 .
C4 H4B 0.9800 .
C4 H4C 0.9800 .
N1 H1A 0.8800 .
N1 H1B 0.8800 .
N2 H2A 0.8800 .
N2 H2B 0.8800 .
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 0.95 2.42 2.9597(18) 115.6 4
C4 H4C O1 0.98 2.56 3.521(2) 167.4 5_556
N1 H1A O3 0.88 2.00 2.8747(17) 170.0 .
N1 H1B O2 0.88 2.01 2.8843(16) 174.3 5_556
N2 H2A O4 0.88 2.00 2.8771(18) 172.0 .
N2 H2B O4 0.88 2.00 2.8715(18) 171.7 7_566
