#------------------------------------------------------------------------------
#$Date: 2016-02-16 21:30:59 +0100 (mar 16 de feb de 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/53/4325314.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_4325314
loop_
_publ_author_name
'Charles J. Simmons'
'Horst Stratemeier'
'Michael A. Hitchman'
'Dirk Reinen'
'Vanessa M. Masters'
'Mark J. Riley'
_publ_contact_author_address
;Dr. Charles J. Simmons
Chemistry Department
University of Hawaii at Hilo
200 W. Kawili Street
Hilo, Hawaii 96720
;
_publ_contact_author_email       ' simmonsc@hawaii.edu'
_publ_contact_author_fax         808-974-7693
_publ_contact_author_name        'Dr. Charles J. Simmons'
_publ_contact_author_phone       '808-974-7317 '
_publ_section_title
;
 Temperature Dependence of the Crystal Structure and g-Values of
 trans-Diaquabis(methoxyacetato)Copper(II): Evidence for a Thermal
 Equilibrium Between Complexes with tetragonally Elongated and Compressed
 Geometries
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              4900
_journal_page_last               4916
_journal_paper_doi               10.1021/ic200554f
_journal_volume                  50
_journal_year                    2011
_chemical_formula_moiety         'C6 H14 Cu O8 '
_chemical_formula_sum            'C6 H14 Cu O8'
_chemical_formula_weight         277.72
_space_group_IT_number           14
_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'
_cell_angle_alpha                90
_cell_angle_beta                 97.166(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.9915(2)
_cell_length_b                   10.2329(4)
_cell_length_c                   7.2565(2)
_cell_measurement_reflns_used    4337
_cell_measurement_temperature    350
_cell_measurement_theta_max      35.62
_cell_measurement_theta_min      1.99
_cell_volume                     515.10(3)
_computing_cell_refinement       'HKL Scalepack'
_computing_data_collection       'KappaCCD Server Control'
_computing_data_reduction        'HKL Denzo and Scalepack'
_computing_publication_material  'teXsan for Windows v. 1.06 MSC'
_computing_structure_refinement  'teXsan for Windows v. 1.06 MSC'
_computing_structure_solution
;
SIR92 (Altomare, et. al. 1994)
;
_diffrn_ambient_temperature      350
_diffrn_measured_fraction_theta_full 0.975
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measurement_device       'Nonius CCD camera'
_diffrn_measurement_method       'φ scans ω scans with κ offsets'
_diffrn_radiation_detector       'Nonius Kappa CCD'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.03052
_diffrn_reflns_av_sigmaI/netI    0.079
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            4337
_diffrn_reflns_theta_full        35.62
_diffrn_reflns_theta_max         35.62
_diffrn_reflns_theta_min         1.99
_diffrn_standards_decay_%        0.00
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.142
_exptl_absorpt_correction_T_max  0.869
_exptl_absorpt_correction_T_min  0.717
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(DENZO-SMN; Otwinowski & Minor, 1997)'
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.790
_exptl_crystal_description       sphere
_exptl_crystal_F_000             286.00
_exptl_crystal_size_rad          0.30
_refine_diff_density_max         0.29
_refine_diff_density_min         -0.21
_refine_ls_extinction_coef       0.0000025(3)
_refine_ls_extinction_expression 'equ(3) Acta Cryst.(1968) A24, p213.'
_refine_ls_extinction_method     'Zachariasen (1967)'
_refine_ls_goodness_of_fit_all   1.901
_refine_ls_goodness_of_fit_ref   1.900
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     99
_refine_ls_number_reflns         968
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0242
_refine_ls_R_factor_gt           0.0240
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(Fo)]'
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_all         0.0260
_refine_ls_wR_factor_ref         0.0260
_reflns_number_gt                968
_reflns_number_total             2436
_reflns_threshold_expression     I>4.00σ(I)
_cod_data_source_file            ic200554f_si_002_09.cif
_cod_data_source_block           '_Template_texray.inf16'
_cod_original_sg_symbol_H-M      'P 21/n '
_cod_original_formula_sum        'C6 H14 Cu O8 '
_cod_database_code               4325314
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
1/2-x,1/2+y,1/2-z
'   -x,   -y,   -z'
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_refinement_flags
_atom_site_adp_type
_atom_site_calc_flag
Cu(1) 0.0000 0.0000 0.0000 0.04046(9) 1.000 S Uani d
O(1) 0.1807(2) 0.10547(12) -0.11440(13) 0.0470(3) 1.000 . Uani d
O(2) 0.4659(2) 0.20240(11) -0.0836(1) 0.0491(3) 1.000 . Uani d
O(3) 0.2099(2) 0.03172(11) 0.2319(1) 0.0490(4) 1.000 . Uani d
O(4) -0.1464(2) 0.1800(2) 0.0692(2) 0.0620(5) 1.000 . Uani d
C(1) 0.3356(2) 0.1405(2) -0.0191(2) 0.0378(4) 1.000 . Uani d
C(2) 0.3689(3) 0.1049(2) 0.1848(2) 0.0430(5) 1.000 . Uani d
C(3) 0.2361(4) -0.0275(3) 0.4085(3) 0.0603(7) 1.000 . Uani d
H(2B) 0.384(2) 0.182(2) 0.257(2) 0.064(6) 1.000 . Uiso d
H(2A) 0.495(3) 0.047(2) 0.212(2) 0.049(5) 1.000 . Uiso d
H(3B) 0.359(3) -0.087(2) 0.419(2) 0.080(7) 1.000 . Uiso d
H(3C) 0.262(3) 0.026(2) 0.486(3) 0.084(9) 1.000 . Uiso d
H(3A) 0.125(2) -0.073(2) 0.415(2) 0.052(5) 1.000 . Uiso d
H(4A) -0.126(3) 0.208(2) 0.163(3) 0.066(7) 1.000 . Uiso d
H(4B) -0.270(3) 0.193(2) 0.026(3) 0.095(8) 1.000 . Uiso 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_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cu(1) 0.0302(2) 0.0576(2) 0.0323(2) -0.0062(1) -0.00129(10) 0.0001(1)
O(1) 0.0349(6) 0.0681(8) 0.0371(5) -0.0083(6) 0.0010(5) 0.0057(6)
O(2) 0.0421(7) 0.0579(8) 0.0473(6) -0.0127(6) 0.0058(5) 0.0038(6)
O(3) 0.0410(7) 0.0682(8) 0.0365(6) -0.0107(6) 0.0001(5) 0.0085(5)
O(4) 0.0457(9) 0.0826(11) 0.0550(8) 0.0022(8) -0.0045(7) -0.0169(8)
C(1) 0.0367(9) 0.0390(9) 0.0381(8) 0.0033(8) 0.0056(7) -0.0033(8)
C(2) 0.0402(10) 0.0494(11) 0.0388(8) -0.0069(9) 0.0024(7) -0.0018(9)
C(3) 0.064(2) 0.071(2) 0.0449(11) -0.010(1) 0.0051(10) 0.0120(11)
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
H 0 28 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
C 0 12 0.002 0.002
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
O 0 16 0.008 0.006
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
Cu 0 2 0.263 1.266
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
0 0 0
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_3
_geom_angle_publ_flag
? ? ? ? ? ?
O1 Cu1 O1 180.0(0) 3 no
O1 Cu1 O3 80.19(5) . no
O1 Cu1 O4 88.73(7) . no
O3 Cu1 O3 180.0(0) 3 no
O3 Cu1 O4 89.22(7) . no
O4 Cu1 O4 180.0(0) 3 no
Cu1 O1 C1 119.1(1) . no
Cu1 O3 C2 112.1(1) . no
Cu1 O3 C3 131.0(2) . no
C2 O3 C3 115.5(2) . no
Cu1 O4 H4A 119.7(21) . no
Cu1 O4 H4B 120.0(20) . no
H4A O4 H4B 109.9(26) . no
O1 C1 O2 123.7(2) . no
O1 C1 C2 118.9(2) . no
O2 C1 C2 117.3(2) . no
O3 C2 C1 109.5(2) . no
O3 C2 H2A 108.4(12) . no
O3 C2 H2B 110.1(13) . no
C1 C2 H2A 110.0(11) . no
C1 C2 H2B 109.6(13) . no
H2A C2 H2B 109.3(17) . no
O3 C3 H3A 104.6(14) . no
O3 C3 H3B 109.3(13) . no
O3 C3 H3C 109.9(24) . no
H3A C3 H3B 113.7(22) . no
H3A C3 H3C 115.8(27) . no
H3B C3 H3C 103.7(28) . no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
? ? ? ?
Cu1 O1 1.927(1) yes
Cu1 O3 2.116(1) yes
Cu1 O4 2.196(2) yes
O1 C1 1.262(2) no
O2 C1 1.248(2) no
O3 C2 1.417(3) no
O3 C3 1.409(3) no
O4 H4A 0.74(3) no
O4 H4B 0.89(3) no
C1 C2 1.513(2) no
C2 H2A 1.06(2) no
C2 H2B 0.95(2) no
C3 H3A 0.91(2) no
C3 H3B 1.05(2) no
C3 H3C 0.79(2) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
O2 H4B 1.92(3) 1_655 no
O2 H4A 2.08(3) 4_554 no
