#------------------------------------------------------------------------------
#$Date: 2016-03-21 01:21:50 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178377 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/02/4000294.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_4000294
_publ_section_title
;
A Novel Self-Generating Liquid MOCVD Precursor for Cobalt Oxide Thin Films
;
_journal_name_full               'Chemistry of Materials'
_journal_paper_doi               10.1021/cm034305z
_journal_year                    2003
_chemical_formula_moiety         '(C5 H1 O2 F6 -1)2, (Co +2), (H2 O)2'
_chemical_formula_sum            'C20 H28 Co F12 O11'
_chemical_formula_weight         731.35
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 110.040(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.5346(6)
_cell_length_b                   7.9586(4)
_cell_length_c                   22.6169(8)
_cell_measurement_temperature    293(2)
_cell_volume                     2965.1(2)
_diffrn_ambient_temperature      150
_diffrn_measurement_device_type  'Siemens/SMART CCD'
_diffrn_measurement_method       θ/2θ
_diffrn_radiation_monochromator  'Gobel mirrors'
_diffrn_radiation_source         'Siemens Cu rotating anode'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.1147
_diffrn_reflns_av_sigmaI/netI    0.0710
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            5772
_diffrn_reflns_theta_max         57.59
_diffrn_reflns_theta_min         2.77
_exptl_absorpt_coefficient_mu    5.738
_exptl_absorpt_correction_type   'SADABS, SHELDRICK'
_exptl_crystal_density_diffrn    1.638
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1484
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.25
_refine_ls_extinction_coef       0.00020(13)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.895
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     417
_refine_ls_number_reflns         3534
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.895
_refine_ls_R_factor_all          0.0826
_refine_ls_R_factor_gt           0.0704
_refine_ls_shift/su_max          0.157
_refine_ls_shift/su_mean         0.032
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1552P)²+5.0455P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1829
_refine_ls_wR_factor_ref         0.1967
_reflns_number_gt                2878
_reflns_number_total             3534
_reflns_threshold_expression     >2sigma(I)
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               4000294
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'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_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 0.51589(5) 0.04702(12) 0.25405(4) 0.0187(3) Uani 1 1 d . . .
F1 F 0.6805(2) -0.0276(6) 0.13292(17) 0.0546(12) Uani 1 1 d . . .
F2 F 0.6009(2) 0.1340(5) 0.06225(17) 0.0416(10) Uani 1 1 d . . .
F3 F 0.5846(2) -0.1314(5) 0.05534(15) 0.0363(9) Uani 1 1 d . . .
F4 F 0.2807(4) 0.1562(7) 0.0675(4) 0.149(4) Uani 1 1 d . . .
F5 F 0.2666(3) -0.0768(8) 0.0976(3) 0.106(2) Uani 1 1 d . . .
F6 F 0.3053(3) -0.0486(12) 0.0243(3) 0.152(4) Uani 1 1 d . . .
F7 F 0.7565(2) 0.0975(6) 0.43263(19) 0.0530(11) Uani 1 1 d . . .
F8 F 0.7138(3) -0.0619(8) 0.49043(19) 0.0824(19) Uani 1 1 d . . .
F9 F 0.7459(2) -0.1654(5) 0.4151(2) 0.0559(12) Uani 1 1 d . . .
F10 F 0.3434(2) -0.0996(5) 0.36139(16) 0.0389(9) Uani 1 1 d . . .
F11 F 0.3996(2) 0.0993(5) 0.42585(16) 0.0377(9) Uani 1 1 d . . .
F12 F 0.4373(2) -0.1562(5) 0.44923(15) 0.0360(9) Uani 1 1 d . . .
O1 O 0.5772(2) 0.0540(5) 0.19025(16) 0.0214(9) Uani 1 1 d . . .
O2 O 0.4079(2) 0.0576(5) 0.17866(17) 0.0233(10) Uani 1 1 d . . .
O3 O 0.6209(2) 0.0316(5) 0.33150(17) 0.0229(10) Uani 1 1 d . . .
O4 O 0.4497(2) 0.0238(5) 0.31366(17) 0.0226(9) Uani 1 1 d . . .
O5 O 0.5197(3) -0.2157(6) 0.24918(19) 0.0251(10) Uani 1 1 d . . .
O6 O 0.5184(3) 0.3069(6) 0.25946(19) 0.0382(12) Uani 1 1 d . . .
O7 O 0.6272(2) -0.3362(6) 0.19323(19) 0.0363(11) Uani 1 1 d . . .
O8 O 0.4781(3) -0.5113(5) 0.14752(18) 0.0291(10) Uani 1 1 d . . .
O9 O 0.3653(2) -0.3428(5) 0.18602(17) 0.0272(10) Uani 1 1 d . . .
O10 O 0.4016(3) -0.4205(5) 0.31670(19) 0.0337(11) Uani 1 1 d . . .
O11 O 0.5533(3) -0.5874(5) 0.37699(19) 0.0352(11) Uani 1 1 d . . .
C1 C 0.5459(4) 0.0145(8) 0.1341(3) 0.0230(14) Uani 1 1 d . . .
C2 C 0.4632(4) -0.0108(8) 0.0994(3) 0.0244(14) Uani 1 1 d . . .
H2 H 0.4493 -0.0499 0.0583 0.050(4) Uiso 1 1 calc R . .
C3 C 0.4004(4) 0.0198(7) 0.1236(2) 0.0202(13) Uani 1 1 d . . .
C4 C 0.6029(4) -0.0045(8) 0.0962(3) 0.0253(14) Uani 1 1 d . . .
C5 C 0.3146(4) 0.0129(8) 0.0775(2) 0.0269(15) Uani 1 1 d . . .
C6 C 0.6235(4) -0.0115(7) 0.3852(2) 0.0199(13) Uani 1 1 d . . .
C7 C 0.5591(4) -0.0436(7) 0.4070(3) 0.0255(14) Uani 1 1 d . . .
H7 H 0.5706 -0.0831 0.4479 0.050(4) Uiso 1 1 calc R . .
C8 C 0.4782(3) -0.0182(7) 0.3694(2) 0.0190(13) Uani 1 1 d . . .
C9 C 0.7100(4) -0.0342(8) 0.4318(3) 0.0305(16) Uani 1 1 d . . .
C10 C 0.4151(4) -0.0454(7) 0.4021(3) 0.0245(14) Uani 1 1 d . . .
C11 C 0.7049(4) -0.3136(12) 0.2400(3) 0.061(2) Uani 1 1 d . . .
H11A H 0.7147 -0.4016 0.2707 0.050(4) Uiso 1 1 calc R . .
H11B H 0.7067 -0.2068 0.2602 0.050(4) Uiso 1 1 calc R . .
H11C H 0.7459 -0.3170 0.2207 0.050(4) Uiso 1 1 calc R . .
C12 C 0.6178(4) -0.4962(9) 0.1628(3) 0.0409(18) Uani 1 1 d . . .
H12A H 0.6245 -0.5854 0.1934 0.050(4) Uiso 1 1 calc R . .
H12B H 0.6586 -0.5103 0.1431 0.050(4) Uiso 1 1 calc R . .
C13 C 0.5358(4) -0.5046(8) 0.1148(3) 0.0346(16) Uani 1 1 d . . .
H13A H 0.5259 -0.4063 0.0878 0.050(4) Uiso 1 1 calc R . .
H13B H 0.5308 -0.6038 0.0888 0.050(4) Uiso 1 1 calc R . .
C14 C 0.3963(4) -0.4883(8) 0.1056(3) 0.0289(14) Uani 1 1 d . . .
H14A H 0.3807 -0.5798 0.0754 0.050(4) Uiso 1 1 calc R . .
H14B H 0.3915 -0.3836 0.0827 0.050(4) Uiso 1 1 calc R . .
C15 C 0.3424(4) -0.4852(8) 0.1451(3) 0.0324(15) Uani 1 1 d . . .
H15A H 0.2859 -0.4763 0.1184 0.050(4) Uiso 1 1 calc R . .
H15B H 0.3492 -0.5877 0.1696 0.050(4) Uiso 1 1 calc R . .
C16 C 0.3129(4) -0.3056(8) 0.2209(3) 0.0323(15) Uani 1 1 d . . .
H16A H 0.2571 -0.3027 0.1923 0.050(4) Uiso 1 1 calc R . .
H16B H 0.3261 -0.1952 0.2398 0.050(4) Uiso 1 1 calc R . .
C17 C 0.3199(4) -0.4323(8) 0.2717(3) 0.0332(16) Uani 1 1 d . . .
H17A H 0.2806 -0.4084 0.2921 0.050(4) Uiso 1 1 calc R . .
H17B H 0.3098 -0.5445 0.2540 0.050(4) Uiso 1 1 calc R . .
C18 C 0.4147(4) -0.5392(9) 0.3648(3) 0.0445(19) Uani 1 1 d . . .
H18A H 0.4040 -0.6512 0.3469 0.050(4) Uiso 1 1 calc R . .
H18B H 0.3780 -0.5182 0.3878 0.050(4) Uiso 1 1 calc R . .
C19 C 0.4999(5) -0.5280(9) 0.4082(3) 0.0424(19) Uani 1 1 d . . .
H19A H 0.5130 -0.4124 0.4213 0.050(4) Uiso 1 1 calc R . .
H19B H 0.5068 -0.5953 0.4454 0.050(4) Uiso 1 1 calc R . .
C20 C 0.6357(5) -0.5616(10) 0.4118(4) 0.063(2) Uani 1 1 d . . .
H20A H 0.6451 -0.4442 0.4213 0.050(4) Uiso 1 1 calc R . .
H20B H 0.6681 -0.5984 0.3876 0.050(4) Uiso 1 1 calc R . .
H20C H 0.6501 -0.6245 0.4503 0.050(4) Uiso 1 1 calc R . .
HO5A H 0.551(3) -0.272(7) 0.229(2) 0.014(14) Uiso 1 1 d . . .
HO6A H 0.530(4) 0.370(10) 0.304(3) 0.06(2) Uiso 1 1 d . . .
HO5B H 0.484(4) -0.262(10) 0.239(3) 0.03(2) Uiso 1 1 d . . .
HO6B H 0.514(3) 0.361(7) 0.228(3) 0.014(15) Uiso 1 1 d . . .
