#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/51/7055153.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_7055153
loop_
_publ_author_name
'Selvakumar, Rajendran'
'Geib, Steven J.'
'Premkumar, Thathan'
'Vairam, Sundararajan'
'Govindarajan, Subbiah'
_publ_section_title
;
 Isomorphic metal malonates with N-aminoguanidine: MCo2O4(M = Ni & Zn)
 nanoparticle synthesis via a (AmgH)2[M1/3Co2/3(mal)2(H2O)2] precursor
 solid solution
;
_journal_issue                   1
_journal_name_full               'New J. Chem.'
_journal_page_first              257
_journal_paper_doi               10.1039/C5NJ01134E
_journal_volume                  40
_journal_year                    2016
_chemical_formula_sum            'C8 H22 Co N8 O10'
_chemical_formula_weight         449.27
_chemical_name_systematic
;
?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2012-12-27 deposited with the CCDC.
2015-10-27 downloaded from the CCDC.
;
_cell_angle_alpha                105.537(3)
_cell_angle_beta                 102.545(3)
_cell_angle_gamma                110.219(3)
_cell_formula_units_Z            1
_cell_length_a                   6.9244(12)
_cell_length_b                   7.3583(12)
_cell_length_c                   9.5353(16)
_cell_measurement_reflns_used    2345
_cell_measurement_temperature    203(2)
_cell_measurement_theta_max      32.23
_cell_measurement_theta_min      2.36
_cell_volume                     412.65(12)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      203(2)
_diffrn_measured_fraction_theta_full 0.912
_diffrn_measured_fraction_theta_max 0.912
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0207
_diffrn_reflns_av_sigmaI/netI    0.0309
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            5131
_diffrn_reflns_theta_full        32.26
_diffrn_reflns_theta_max         32.26
_diffrn_reflns_theta_min         2.36
_exptl_absorpt_coefficient_mu    1.114
_exptl_absorpt_correction_T_max  0.8419
_exptl_absorpt_correction_T_min  0.7681
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker Sadabs'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.808
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       chunk
_exptl_crystal_F_000             233
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.16
_refine_diff_density_max         0.497
_refine_diff_density_min         -0.287
_refine_diff_density_rms         0.071
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.885
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     168
_refine_ls_number_reflns         2679
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.885
_refine_ls_R_factor_all          0.0333
_refine_ls_R_factor_gt           0.0304
_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)+(0.0780P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0891
_refine_ls_wR_factor_ref         0.0925
_reflns_number_gt                2465
_reflns_number_total             2679
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5nj01134e2.cif
_cod_data_source_block           comaags
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/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 3271 2015-04-21 07:52:19Z andrius 

 Adding full bibliography for 7055153--7055155.cif.
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7055153
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Co Co 0.5000 0.5000 0.5000 0.01613(9) Uani 1 2 d S
O1 O 0.39677(17) 0.64354(16) 0.36047(11) 0.02146(19) Uani 1 1 d .
C1 C 0.3000(2) 0.76094(19) 0.38181(13) 0.0175(2) Uani 1 1 d .
N1 N 0.8876(2) 0.7230(3) -0.03297(16) 0.0313(3) Uani 1 1 d .
H1NA H 0.847(4) 0.602(4) -0.096(3) 0.045(6) Uiso 1 1 d .
O2 O 0.36006(16) 0.61310(16) 0.64961(11) 0.02120(19) Uani 1 1 d .
C2 C 0.1906(2) 0.7773(2) 0.50341(15) 0.0199(2) Uani 1 1 d .
H2A H 0.223(3) 0.924(3) 0.552(3) 0.037(6) Uiso 1 1 d .
H2B H 0.039(4) 0.689(3) 0.449(3) 0.034(5) Uiso 1 1 d .
N2 N 0.7051(2) 0.7710(2) -0.04768(14) 0.0260(2) Uani 1 1 d .
H2N H 0.621(4) 0.740(3) -0.140(3) 0.033(5) Uiso 1 1 d .
O3 O 0.2808(2) 0.86532(19) 0.29981(13) 0.0334(3) Uani 1 1 d .
C3 C 0.24360(19) 0.71227(19) 0.64026(14) 0.0170(2) Uani 1 1 d .
N3 N 0.7096(2) 0.7420(2) 0.18763(14) 0.0265(2) Uani 1 1 d .
H3NA H 0.823(3) 0.731(3) 0.191(2) 0.028(5) Uiso 1 1 d .
H3NB H 0.651(4) 0.716(4) 0.243(3) 0.041(6) Uiso 1 1 d .
O4 O 0.16259(17) 0.76090(17) 0.74192(11) 0.0233(2) Uani 1 1 d .
N4 N 0.4182(2) 0.7697(2) 0.03731(15) 0.0263(2) Uani 1 1 d .
H4NA H 0.358(3) 0.768(3) -0.043(2) 0.027(5) Uiso 1 1 d .
H4NB H 0.375(4) 0.785(4) 0.115(3) 0.044(6) Uiso 1 1 d .
C4 C 0.6085(2) 0.7586(2) 0.05980(14) 0.0207(2) Uani 1 1 d .
O5 O 0.21835(18) 0.21867(17) 0.37243(15) 0.0319(3) Uani 1 1 d .
H5OB H 0.214(4) 0.110(4) 0.352(3) 0.049(7) Uiso 1 1 d .
H5O H 0.110(4) 0.211(4) 0.336(3) 0.041(6) Uiso 1 1 d .
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
Co 0.01902(13) 0.01955(13) 0.01808(13) 0.00979(9) 0.00944(9) 0.01352(10)
O1 0.0304(5) 0.0277(5) 0.0209(4) 0.0139(4) 0.0142(4) 0.0219(4)
C1 0.0212(5) 0.0197(5) 0.0153(5) 0.0068(4) 0.0065(4) 0.0125(4)
N1 0.0254(6) 0.0388(7) 0.0293(6) 0.0085(6) 0.0115(5) 0.0152(6)
O2 0.0255(4) 0.0306(5) 0.0201(4) 0.0131(4) 0.0123(4) 0.0205(4)
C2 0.0228(6) 0.0252(6) 0.0225(6) 0.0130(5) 0.0121(5) 0.0163(5)
N2 0.0255(6) 0.0378(7) 0.0183(5) 0.0113(5) 0.0097(4) 0.0154(5)
O3 0.0611(8) 0.0449(6) 0.0284(5) 0.0259(5) 0.0280(5) 0.0439(6)
C3 0.0153(5) 0.0188(5) 0.0187(5) 0.0068(4) 0.0065(4) 0.0089(4)
N3 0.0349(7) 0.0309(6) 0.0208(5) 0.0127(5) 0.0112(5) 0.0185(5)
O4 0.0266(5) 0.0353(5) 0.0204(4) 0.0126(4) 0.0131(4) 0.0223(4)
N4 0.0279(6) 0.0348(6) 0.0207(5) 0.0119(5) 0.0117(5) 0.0155(5)
C4 0.0246(6) 0.0188(5) 0.0174(5) 0.0057(4) 0.0077(4) 0.0084(4)
O5 0.0191(5) 0.0204(5) 0.0534(7) 0.0099(5) 0.0060(5) 0.0124(4)
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
O2 Co O2 180.000(1) . 2_666
O2 Co O1 89.08(4) . .
O2 Co O1 90.92(4) 2_666 .
O2 Co O1 90.92(4) . 2_666
O2 Co O1 89.08(4) 2_666 2_666
O1 Co O1 180.0 . 2_666
O2 Co O5 93.88(5) . .
O2 Co O5 86.12(5) 2_666 .
O1 Co O5 91.58(5) . .
O1 Co O5 88.42(5) 2_666 .
O2 Co O5 86.12(5) . 2_666
O2 Co O5 93.88(5) 2_666 2_666
O1 Co O5 88.42(5) . 2_666
O1 Co O5 91.58(5) 2_666 2_666
O5 Co O5 180.00(6) . 2_666
C1 O1 Co 129.66(8) . .
O3 C1 O1 122.11(11) . .
O3 C1 C2 115.45(11) . .
O1 C1 C2 122.39(11) . .
N2 N1 H1NA 103.6(17) . .
N2 N1 H1NA 108.6(17) . .
H1NA N1 H1NA 119(2) . .
C3 O2 Co 131.33(8) . .
C1 C2 C3 123.25(11) . .
C1 C2 H2A 107.0(13) . .
C3 C2 H2A 103.7(13) . .
C1 C2 H2B 105.3(13) . .
C3 C2 H2B 104.1(13) . .
H2A C2 H2B 113.9(17) . .
C4 N2 N1 117.24(12) . .
C4 N2 H2N 116.8(14) . .
N1 N2 H2N 117.5(14) . .
O4 C3 O2 122.24(11) . .
O4 C3 C2 115.82(11) . .
O2 C3 C2 121.94(11) . .
C4 N3 H3NA 115.5(14) . .
C4 N3 H3NB 121.0(19) . .
H3NA N3 H3NB 122(2) . .
C4 N4 H4NA 118.7(14) . .
C4 N4 H4NB 115.8(16) . .
H4NA N4 H4NB 125(2) . .
N4 C4 N3 121.70(13) . .
N4 C4 N2 119.09(12) . .
N3 C4 N2 119.18(13) . .
Co O5 H5OB 126(2) . .
Co O5 H5O 124.6(19) . .
H5OB O5 H5O 109(3) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Co O2 2.0466(9) .
Co O2 2.0467(9) 2_666
Co O1 2.0636(9) .
Co O1 2.0636(9) 2_666
Co O5 2.0972(12) .
Co O5 2.0972(12) 2_666
O1 C1 1.2657(15) .
C1 O3 1.2514(15) .
C1 C2 1.5175(18) .
N1 N2 1.4143(18) .
N1 H1NA 0.86(3) .
N1 H1NA 0.84(3) .
O2 C3 1.2653(14) .
C2 C3 1.5212(18) .
C2 H2A 0.97(2) .
C2 H2B 0.95(2) .
N2 C4 1.3459(17) .
N2 H2N 0.87(2) .
C3 O4 1.2535(15) .
N3 C4 1.3264(18) .
N3 H3NA 0.81(2) .
N3 H3NB 0.76(3) .
N4 C4 1.3227(19) .
N4 H4NA 0.79(2) .
N4 H4NB 0.85(2) .
O5 H5OB 0.76(3) .
O5 H5O 0.73(3) .
