#------------------------------------------------------------------------------
#$Date: 2016-03-22 23:21:43 +0100 (mar 22 de mar de 2016) $
#$Revision: 179106 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/68/4306876.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_4306876
loop_
_publ_author_name
'Zheming Wang'
'Bin Zhang'
'Katsuya Inoue'
'Hideki Fujiwara'
'Takeo Otsuka'
'Hayao Kobayashi'
'Mohamedally Kurmoo'
_publ_section_title
;
Occurrence of a Rare 49.66 Structural Topology, Chirality, and Weak
Ferromagnetism in the [NH4][MII(HCOO)3] (M = Mn, Co, Ni) Frameworks
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              437
_journal_page_last               445
_journal_paper_doi               10.1021/ic0610031
_journal_volume                  46
_journal_year                    2007
_chemical_formula_sum            'C3 H7 Co N O6'
_chemical_formula_weight         212.03
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           182
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_Hall  'P 6c 2c'
_symmetry_space_group_name_H-M   'P 63 2 2'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            2
_cell_length_a                   7.297(2)
_cell_length_b                   7.297(2)
_cell_length_c                   8.179(2)
_cell_measurement_reflns_used    3678
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      3.2232
_cell_volume                     377.15(17)
_computing_cell_refinement       'CrystalClear (Rigaku Corp., 2000)'
_computing_data_collection       'CrystalClear (Rigaku Corp., 2000)'
_computing_data_reduction        'CrystalClear (Rigaku Corp., 2000)'
_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, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 0.76
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'Rigaku Mercury CCD (AFC7)'
_diffrn_measurement_method       CCD
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_source         'Rotating Anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0288
_diffrn_reflns_av_sigmaI/netI    0.0086
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            6296
_diffrn_reflns_theta_full        27.41
_diffrn_reflns_theta_max         27.41
_diffrn_reflns_theta_min         4.99
_diffrn_source_current           100.0000
_diffrn_source_power             '5.4 kW'
_diffrn_source_voltage           50.0000
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    2.261
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8837
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private Communication'
_exptl_crystal_colour            'violet red'
_exptl_crystal_density_diffrn    1.867
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             214
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.141
_refine_diff_density_min         -0.194
_refine_diff_density_rms         0.038
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.02(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.192
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     25
_refine_ls_number_reflns         297
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.192
_refine_ls_R_factor_all          0.0166
_refine_ls_R_factor_gt           0.0157
_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)+(0.0227P)²+0.0846P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0413
_refine_ls_wR_factor_ref         0.0415
_reflns_number_gt                285
_reflns_number_total             297
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic0610031si20060606_094555_2.cif
_cod_data_source_block           2Co
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Hexagonal' changed to 'hexagonal'
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 'Multi-scan' changed
to 'multi-scan' 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_original_cell_volume        377.11(19)
_cod_database_code               4306876
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x, -y, z+1/2'
'y, -x+y, z+1/2'
'x-y, x, z+1/2'
'y, x, -z'
'x-y, -y, -z'
'-x, -x+y, -z'
'-y, -x, -z+1/2'
'-x+y, y, -z+1/2'
'x, x-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
_atom_site_disorder_assembly
_atom_site_disorder_group
Co1 Co 0.6667 0.3333 0.7500 0.01701(15) Uani 1 6 d S . .
O1 O 0.89071(16) 0.30745(17) 0.89455(12) 0.0276(3) Uani 1 1 d . . .
C1 C 1.0000 0.4393(3) 1.0000 0.0310(5) Uani 1 2 d S . .
N1 N 1.0000 0.0000 0.7500 0.0595(13) Uani 1 6 d S . .
H1 H 1.0000 0.587(5) 1.0000 0.069(11) Uiso 1 2 d S . .
H2 H 0.972(7) 0.087(6) 0.821(3) 0.065(12) Uiso 0.67 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
Co1 0.01915(17) 0.01915(17) 0.0127(2) 0.000 0.000 0.00958(9)
O1 0.0293(6) 0.0314(6) 0.0244(5) -0.0081(5) -0.0112(5) 0.0168(5)
C1 0.0340(12) 0.0251(7) 0.0369(12) -0.0096(5) -0.0191(11) 0.0170(6)
N1 0.0358(12) 0.0358(12) 0.107(4) 0.000 0.000 0.0179(6)
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'
Co Co 0.3494 0.9721 '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
O1 Co1 O1 82.53(6) 10_666 . ?
O1 Co1 O1 91.44(4) 10_666 12_556 ?
O1 Co1 O1 95.28(6) . 12_556 ?
O1 Co1 O1 95.28(6) 10_666 3_665 ?
O1 Co1 O1 91.44(4) . 3_665 ?
O1 Co1 O1 171.07(6) 12_556 3_665 ?
O1 Co1 O1 91.44(4) 10_666 11_656 ?
O1 Co1 O1 171.07(6) . 11_656 ?
O1 Co1 O1 91.44(4) 12_556 11_656 ?
O1 Co1 O1 82.53(6) 3_665 11_656 ?
O1 Co1 O1 171.07(6) 10_666 2_655 ?
O1 Co1 O1 91.44(4) . 2_655 ?
O1 Co1 O1 82.53(6) 12_556 2_655 ?
O1 Co1 O1 91.44(4) 3_665 2_655 ?
O1 Co1 O1 95.28(6) 11_656 2_655 ?
C1 O1 Co1 123.28(12) . . ?
O1 C1 O1 125.9(2) . 9_767 ?
O1 C1 H1 117.03(11) . . ?
O1 C1 H1 117.03(10) 9_767 . ?
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
Co1 O1 2.1011(11) 10_666 ?
Co1 O1 2.1011(11) . ?
Co1 O1 2.1011(11) 12_556 ?
Co1 O1 2.1011(11) 3_665 ?
Co1 O1 2.1011(11) 11_656 ?
Co1 O1 2.1011(11) 2_655 ?
O1 C1 1.2404(15) . ?
C1 O1 1.2404(15) 9_767 ?
C1 H1 1.07(3) . ?
N1 H2 0.96(2) . ?
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
N1 H2 O1 0.96(2) 2.06(2) 2.9757(13) 159(2) .
C1 H1 O1 1.07(3) 2.392(16) 3.039(2) 117.3(7) 2_655
