#------------------------------------------------------------------------------
#$Date: 2019-11-07 23:06:29 +0200 (Thu, 07 Nov 2019) $
#$Revision: 223934 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/82/7048267.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_7048267
loop_
_publ_author_name
'Nakane, Tomohiro'
'Yoneyama, Shota'
'Kodama, Takeshi'
'Kikuchi, Koichi'
'Nakao, Akiko'
'Ohhara, Takashi'
'Higashinaka, Ryuji'
'Matsuda, Tatsuma D.'
'Aoki, Yuji'
'Fujita, Wataru'
_publ_section_title
;
 Magnetic, thermal, and neutron diffraction studies of a coordination
 polymer: bis(glycolato)cobalt(ii).
;
_journal_issue                   1
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              333
_journal_page_last               338
_journal_paper_doi               10.1039/c8dt04358b
_journal_volume                  48
_journal_year                    2018
_chemical_formula_sum            'C4 H6 Co O6'
_chemical_formula_weight         209
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_audit_update_record
;
2018-11-27 deposited with the CCDC.
2018-11-28 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 104.429(8)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.143(3)
_cell_length_b                   7.656(5)
_cell_length_c                   8.653(5)
_cell_measurement_reflns_used    73
_cell_measurement_temperature    5.0(5)
_cell_measurement_theta_max      57.06
_cell_measurement_theta_min      3.38
_cell_volume                     330.0(3)
_computing_cell_refinement       STARGazer
_computing_data_collection       STARGazer
_computing_data_reduction        'JANA2006(Petricek et al., 2006)'
_computing_molecular_graphics    'VESTA(Momma & Izumi, 2011)'
_computing_publication_material  'JANA2006(Petricek et al., 2006)'
_computing_structure_refinement  'JANA2006(Petricek et al., 2006)'
_computing_structure_solution    'JANA2006(Petricek et al., 2006)'
_diffrn_ambient_temperature      5.0(5)
_diffrn_detector_area_resol_mean '4 mm'
_diffrn_measured_fraction_theta_full 0.69
_diffrn_measured_fraction_theta_max 0.46
_diffrn_measurement_device       '2-cirle goniometer'
_diffrn_measurement_device_type
'single-crystal diffractometer SENJU at the BL18 in the MLF of the J-PARC'
_diffrn_measurement_method       'time-of-flight Laue'
_diffrn_radiation_probe          neutron
_diffrn_radiation_source         'J-PARC neutron spallation source'
_diffrn_radiation_type           neutron
_diffrn_radiation_wavelength     '0.4 - 4.4'
_diffrn_radiation_wavelength_details 'Based on neutron time of flight'
_diffrn_reflns_av_R_equivalents  0.094
_diffrn_reflns_av_unetI/netI     0.0436
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            4726
_diffrn_reflns_theta_full        20.29
_diffrn_reflns_theta_max         57.06
_diffrn_reflns_theta_min         3.38
_exptl_absorpt_coefficient_mu    0
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    2.104
_exptl_crystal_description       prism
_exptl_crystal_F_000             210
_exptl_crystal_size_max          5
_exptl_crystal_size_mid          2
_exptl_crystal_size_min          2
_refine_diff_density_max         12.20
_refine_diff_density_min         -5.20
_refine_ls_extinction_coef       17.1(8)
_refine_ls_extinction_method
'B-C type 1 Gaussian isotropic (Becker & Coppens, 1974)'
_refine_ls_goodness_of_fit_gt    1.24
_refine_ls_goodness_of_fit_ref   1.31
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_constraints    0
_refine_ls_number_parameters     87
_refine_ls_number_reflns         4726
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0767
_refine_ls_R_factor_gt           0.0683
_refine_ls_shift/su_max          0.0060
_refine_ls_shift/su_mean         0.0012
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     w=1/(σ²(F)+0.0081F²)
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_gt          0.1234
_refine_ls_wR_factor_ref         0.1387
_reflns_number_gt                4100
_reflns_number_total             4726
_reflns_threshold_expression     I>3σ(I)
_cod_data_source_file            c8dt04358b2.cif
_cod_data_source_block           5K_neutron_bgCo
_cod_depositor_comments
'Adding full bibliography for 7048267--7048269.cif.'
_cod_original_formula_sum        'C4 H6 Co1 O6'
_cod_database_code               7048267
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x+1/2,-y+1/2,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_adp_type
_atom_site_U_iso_or_equiv
_atom_site_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_calc_flag
Co1 Co 0 0 0 Uani 0.0015(3) 2 1 d
O2 O 0.18321(11) -0.35656(5) 0.35513(6) Uani 0.00356(13) 4 1 d
O3 O -0.02464(11) -0.15547(5) 0.18683(6) Uani 0.00307(13) 4 1 d
O4 O 0.27801(11) -0.19410(5) -0.01116(6) Uani 0.00348(13) 4 1 d
C5 C 0.15720(9) -0.26635(4) 0.23018(5) Uani 0.00224(11) 4 1 d
C6 C 0.35533(10) -0.29484(5) 0.13025(6) Uani 0.00477(12) 4 1 d
H7 H 0.4326(3) -0.17860(14) -0.05915(18) Uani 0.0155(4) 4 1 d
H8 H 0.5534(4) -0.25571(19) 0.1995(2) Uani 0.0244(5) 4 1 d
H9 H 0.3597(4) -0.43379(13) 0.1026(2) Uani 0.0239(5) 4 1 d
loop_
_atom_site_aniso_label
_atom_site_aniso_type_symbol
_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
Co1 Co 0.0027(6) 0.0010(2) 0.0008(3) 0.0007(2) 0.0006(3) 0.0007(2)
O2 O 0.0041(2) 0.00434(12) 0.0024(2) 0.00162(9) 0.00116(13) 0.00223(9)
O3 O 0.0029(2) 0.00315(12) 0.0033(2) 0.00134(8) 0.00152(12) 0.00153(8)
O4 O 0.0043(2) 0.00384(13) 0.0027(2) 0.00121(9) 0.00191(13) 0.00121(9)
C5 C 0.0029(2) 0.00224(11) 0.0018(2) 0.00062(7) 0.00087(11) 0.00092(7)
C6 C 0.0046(2) 0.00599(12) 0.0048(2) 0.00298(9) 0.00289(13) 0.00283(9)
H7 H 0.0155(7) 0.0187(3) 0.0134(6) 0.0020(3) 0.0075(4) 0.0045(3)
H8 H 0.0116(8) 0.0406(7) 0.0181(9) -0.0021(5) -0.0003(4) 0.0072(6)
H9 H 0.0382(10) 0.0118(3) 0.0269(8) 0.0096(4) 0.0183(6) 0.0051(4)
loop_
_atom_type_symbol
_atom_type_scat_length_neutron
_atom_type_scat_source
C 6.646 International_Tables_Vol_C
H -3.739 International_Tables_Vol_C
Co 2.490 International_Tables_Vol_C
O 5.803 International_Tables_Vol_C
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
O2 Co1 O2 2_555 4_444 180.0(5)
O2 Co1 O3 2_555 . 91.39(4)
O2 Co1 O3 2_555 3_555 88.61(4)
O2 Co1 O4 2_555 . 87.78(5)
O2 Co1 O4 2_555 3_555 92.22(5)
O2 Co1 O3 4_444 . 88.61(4)
O2 Co1 O3 4_444 3_555 91.39(4)
O2 Co1 O4 4_444 . 92.22(5)
O2 Co1 O4 4_444 3_555 87.78(5)
O3 Co1 O3 . 3_555 180.0(5)
O3 Co1 O4 . . 78.40(4)
O3 Co1 O4 . 3_555 101.60(4)
O3 Co1 O4 3_555 . 101.60(4)
O3 Co1 O4 3_555 3_555 78.40(4)
O4 Co1 O4 . 3_555 180.0(5)
Co1 O2 C5 2_545 . 134.29(5)
Co1 O3 C5 . . 116.45(5)
Co1 O4 C6 . . 113.38(5)
O2 C5 O3 . . 122.74(6)
O2 C5 C6 . . 118.02(5)
O3 C5 C6 . . 119.24(5)
O4 C6 C5 . . 109.40(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
Co1 O2 2_555 2.101(2)
Co1 O2 4_444 2.101(2)
Co1 O3 . 2.0367(18)
Co1 O3 3_555 2.0367(18)
Co1 O4 . 2.0811(19)
Co1 O4 3_555 2.0811(19)
O2 C5 . 1.2616(13)
O3 C5 . 1.2495(13)
O4 C6 . 1.4169(15)
C5 C6 . 1.5075(13)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O4 H7 O2 4_544 0.992(2) 1.661(2) 2.652(2) 176.92(11)
O4 H7 C5 4_544 0.992(2) 2.426(3) 3.329(2) 151.11(11)
C6 H8 O3 1_655 1.088(2) 2.330(3) 3.282(4) 145.14(16)
C6 H9 O3 2_545 1.0918(18) 2.480(3) 3.194(3) 121.86(13)
