#------------------------------------------------------------------------------
#$Date: 2016-02-21 11:56:54 +0200 (Sun, 21 Feb 2016) $
#$Revision: 176809 $
#$URL: svn://www.crystallography.net/cod/cif/2/30/04/2300491.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2300491
loop_
_publ_author_name
'Krause, Lennard'
'Herbst-Irmer, Regine'
'Sheldrick, George M.'
'Stalke, Dietmar'
_publ_section_title
;
 Comparison of silver and molybdenum microfocus X-ray sources for
 single-crystal structure determination
;
_journal_coeditor_code           aj5242
_journal_issue                   1
_journal_name_full               'Journal of Applied Crystallography'
_journal_paper_doi               10.1107/S1600576714022985
_journal_volume                  48
_journal_year                    2015
_chemical_formula_moiety         'C4 Co Sc3'
_chemical_formula_sum            'C4 Co Sc3'
_chemical_formula_weight         241.85
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           71
_space_group_name_Hall           '-I 2 2'
_space_group_name_H-M_alt        'I m m m'
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_audit_creation_method           SHELXL-2014
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.394(2)
_cell_length_b                   4.374(2)
_cell_length_c                   11.995(3)
_cell_measurement_reflns_used    9877
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      66.393
_cell_measurement_theta_min      2.68
_cell_volume                     178.07(14)
_computing_cell_refinement       'SAINT V7.68A'
_computing_data_collection       'APEX2 v2012.2'
_computing_data_reduction        'SAINT V7.68A'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-2012 (Sheldrick, 2012)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.833
_diffrn_measurement_device_type  'Bruker Smart APEX II Quazar'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_type           AgK\a
_diffrn_radiation_wavelength     0.56086
_diffrn_reflns_av_R_equivalents  0.0268
_diffrn_reflns_av_unetI/netI     0.0120
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.833
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_number            25448
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.833
_diffrn_reflns_theta_full        19.665
_diffrn_reflns_theta_max         67.602
_diffrn_reflns_theta_min         2.680
_diffrn_source                   'INCOATEC Microsource'
_exptl_absorpt_coefficient_mu    5.017
_exptl_absorpt_correction_T_max  0.8297
_exptl_absorpt_correction_T_min  0.7379
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS-2014/4
_exptl_crystal_density_diffrn    4.511
_exptl_crystal_F_000             228
_exptl_crystal_size_max          0.080
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.050
_refine_diff_density_max         1.183
_refine_diff_density_min         -1.051
_refine_diff_density_rms         0.210
_refine_ls_extinction_coef       0.067(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     18
_refine_ls_number_reflns         1590
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.097
_refine_ls_R_factor_all          0.0172
_refine_ls_R_factor_gt           0.0145
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0156P)²+0.0264P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0314
_refine_ls_wR_factor_ref         0.0321
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1463
_reflns_number_total             1590
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            aj5242sup1.cif
_cod_data_source_block           4-(Ag)
_cod_database_code               2300491
_cod_database_fobs_code          2300491
#BEGIN Tags that were not found in dictionaries:
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.690
_shelx_estimated_absorpt_t_max   0.788
_shelxl_version_number           2014-3
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'x, -y, -z'
'-x, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, y, -z'
'-x, y, z'
'x, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y+1/2, -z+1/2'
'-x+1/2, y+1/2, z+1/2'
'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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Co Co 0.5000 0.0000 0.0000 0.00452(1) Uani 1 8 d S T P
Sc1 Sc 0.0000 0.5000 0.0000 0.00408(1) Uani 1 8 d S T P
Sc2 Sc 0.5000 0.5000 0.31199(2) 0.00376(1) Uani 1 4 d S T P
C C 0.5000 0.33380(7) 0.12484(2) 0.00485(3) Uani 1 2 d S T P
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0015 0.0009 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3050 0.6296 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sc Sc 0.1829 0.2348 '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
C Co C 180.0 . 9_655
C Co C 91.45(3) . 10
C Co C 88.55(3) 9_655 10
C Co C 88.55(3) . 2_655
C Co C 91.45(3) 9_655 2_655
C Co C 180.000(16) 10 2_655
C Co Sc1 123.473(19) . 1_545
C Co Sc1 56.528(19) 9_655 1_545
C Co Sc1 123.472(19) 10 1_545
C Co Sc1 56.528(19) 2_655 1_545
C Co Sc1 56.527(19) . 1_655
C Co Sc1 123.472(19) 9_655 1_655
C Co Sc1 56.528(19) 10 1_655
C Co Sc1 123.472(19) 2_655 1_655
Sc1 Co Sc1 180.0 1_545 1_655
C Co Sc1 123.473(19) . 1_645
C Co Sc1 56.528(19) 9_655 1_645
C Co Sc1 123.472(19) 10 1_645
C Co Sc1 56.528(19) 2_655 1_645
Sc1 Co Sc1 75.62(4) 1_545 1_645
Sc1 Co Sc1 104.38(4) 1_655 1_645
C Co Sc1 56.527(19) . .
C Co Sc1 123.472(19) 9_655 .
C Co Sc1 56.528(19) 10 .
C Co Sc1 123.472(19) 2_655 .
Sc1 Co Sc1 104.38(4) 1_545 .
Sc1 Co Sc1 75.62(4) 1_655 .
Sc1 Co Sc1 180.0 1_645 .
C Co Sc2 124.898(16) . 5_444
C Co Sc2 55.102(16) 9_655 5_444
C Co Sc2 55.102(16) 10 5_444
C Co Sc2 124.898(16) 2_655 5_444
Sc1 Co Sc2 68.371(19) 1_545 5_444
Sc1 Co Sc2 111.629(19) 1_655 5_444
Sc1 Co Sc2 111.629(18) 1_645 5_444
Sc1 Co Sc2 68.371(18) . 5_444
C Co Sc2 55.102(16) . 13_655
C Co Sc2 124.898(16) 9_655 13_655
C Co Sc2 124.898(16) 10 13_655
C Co Sc2 55.102(16) 2_655 13_655
Sc1 Co Sc2 111.629(19) 1_545 13_655
Sc1 Co Sc2 68.371(19) 1_655 13_655
Sc1 Co Sc2 68.371(18) 1_645 13_655
Sc1 Co Sc2 111.629(18) . 13_655
Sc2 Co Sc2 180.0 5_444 13_655
C Co Sc2 55.102(16) . 13
C Co Sc2 124.898(16) 9_655 13
C Co Sc2 124.898(16) 10 13
C Co Sc2 55.102(16) 2_655 13
Sc1 Co Sc2 68.371(18) 1_545 13
Sc1 Co Sc2 111.629(18) 1_655 13
Sc1 Co Sc2 111.629(18) 1_645 13
Sc1 Co Sc2 68.371(18) . 13
Sc2 Co Sc2 106.08(4) 5_444 13
Sc2 Co Sc2 73.92(4) 13_655 13
C Co Sc2 124.898(16) . 5_544
C Co Sc2 55.102(16) 9_655 5_544
C Co Sc2 55.102(16) 10 5_544
C Co Sc2 124.898(16) 2_655 5_544
Sc1 Co Sc2 111.629(18) 1_545 5_544
Sc1 Co Sc2 68.371(18) 1_655 5_544
Sc1 Co Sc2 68.371(18) 1_645 5_544
Sc1 Co Sc2 111.629(18) . 5_544
Sc2 Co Sc2 73.92(4) 5_444 5_544
Sc2 Co Sc2 106.08(4) 13_655 5_544
Sc2 Co Sc2 180.0 13 5_544
C Sc1 C 144.38(2) . 10_455
C Sc1 C 35.62(2) . 2_665
C Sc1 C 180.000(10) 10_455 2_665
C Sc1 C 180.0 . 9_565
C Sc1 C 35.62(2) 10_455 9_565
C Sc1 C 144.38(2) 2_665 9_565
C Sc1 C 88.90(4) . 9_665
C Sc1 C 101.91(3) 10_455 9_665
C Sc1 C 78.09(3) 2_665 9_665
C Sc1 C 91.10(4) 9_565 9_665
C Sc1 C 91.10(4) . 1_455
C Sc1 C 78.09(3) 10_455 1_455
C Sc1 C 101.91(3) 2_665 1_455
C Sc1 C 88.90(4) 9_565 1_455
C Sc1 C 180.0 9_665 1_455
C Sc1 C 78.09(3) . 10
C Sc1 C 91.10(4) 10_455 10
C Sc1 C 88.90(4) 2_665 10
C Sc1 C 101.91(3) 9_565 10
C Sc1 C 35.62(2) 9_665 10
C Sc1 C 144.38(2) 1_455 10
C Sc1 C 101.91(3) . 2_565
C Sc1 C 88.90(4) 10_455 2_565
C Sc1 C 91.10(4) 2_665 2_565
C Sc1 C 78.09(3) 9_565 2_565
C Sc1 C 144.38(2) 9_665 2_565
C Sc1 C 35.62(2) 1_455 2_565
C Sc1 C 180.000(14) 10 2_565
C Sc1 Co 101.30(3) . 1_455
C Sc1 Co 47.214(15) 10_455 1_455
C Sc1 Co 132.786(15) 2_665 1_455
C Sc1 Co 78.70(3) 9_565 1_455
C Sc1 Co 132.786(15) 9_665 1_455
C Sc1 Co 47.214(15) 1_455 1_455
C Sc1 Co 101.30(3) 10 1_455
C Sc1 Co 78.70(3) 2_565 1_455
C Sc1 Co 78.70(3) . 1_565
C Sc1 Co 132.786(15) 10_455 1_565
C Sc1 Co 47.214(15) 2_665 1_565
C Sc1 Co 101.30(3) 9_565 1_565
C Sc1 Co 47.214(15) 9_665 1_565
C Sc1 Co 132.786(15) 1_455 1_565
C Sc1 Co 78.70(3) 10 1_565
C Sc1 Co 101.30(3) 2_565 1_565
Co Sc1 Co 180.0 1_455 1_565
C Sc1 Co 47.214(15) . .
C Sc1 Co 101.30(3) 10_455 .
C Sc1 Co 78.70(3) 2_665 .
C Sc1 Co 132.786(15) 9_565 .
C Sc1 Co 78.70(3) 9_665 .
C Sc1 Co 101.30(3) 1_455 .
C Sc1 Co 47.214(15) 10 .
C Sc1 Co 132.786(15) 2_565 .
Co Sc1 Co 75.62(4) 1_455 .
Co Sc1 Co 104.38(4) 1_565 .
C Sc1 Co 132.786(16) . 1_465
C Sc1 Co 78.70(3) 10_455 1_465
C Sc1 Co 101.30(3) 2_665 1_465
C Sc1 Co 47.214(15) 9_565 1_465
C Sc1 Co 101.30(3) 9_665 1_465
C Sc1 Co 78.70(3) 1_455 1_465
C Sc1 Co 132.786(15) 10 1_465
C Sc1 Co 47.214(15) 2_565 1_465
Co Sc1 Co 104.38(4) 1_455 1_465
Co Sc1 Co 75.62(4) 1_565 1_465
Co Sc1 Co 180.0 . 1_465
C Sc2 C 35.89(2) 2_665 .
C Sc2 C 96.586(16) 2_665 14
C Sc2 C 119.693(13) . 14
C Sc2 C 119.694(13) 2_665 13
C Sc2 C 96.587(16) . 13
C Sc2 C 142.60(2) 14 13
C Sc2 C 119.694(13) 2_665 13_655
C Sc2 C 96.587(16) . 13_655
C Sc2 C 76.31(4) 14 13_655
C Sc2 C 91.78(4) 13 13_655
C Sc2 C 96.586(16) 2_665 14_455
C Sc2 C 119.693(13) . 14_455
C Sc2 C 91.78(4) 14 14_455
C Sc2 C 76.31(4) 13 14_455
C Sc2 C 142.60(2) 13_655 14_455
C Sc2 Co 139.480(16) 2_665 5
C Sc2 Co 139.480(16) . 5
C Sc2 Co 46.534(17) 14 5
C Sc2 Co 100.11(3) 13 5
C Sc2 Co 46.534(17) 13_655 5
C Sc2 Co 100.11(3) 14_455 5
C Sc2 Co 139.480(16) 2_665 5_455
C Sc2 Co 139.480(17) . 5_455
C Sc2 Co 100.11(3) 14 5_455
C Sc2 Co 46.534(17) 13 5_455
C Sc2 Co 100.11(3) 13_655 5_455
C Sc2 Co 46.534(17) 14_455 5_455
Co Sc2 Co 73.92(4) 5 5_455
C Sc2 Sc1 117.94(2) 2_665 5
C Sc2 Sc1 153.824(10) . 5
C Sc2 Sc1 48.682(19) 14 5
C Sc2 Sc1 101.53(2) 13 5
C Sc2 Sc1 101.53(2) 13_655 5
C Sc2 Sc1 48.682(19) 14_455 5
Co Sc2 Sc1 54.997(15) 5 5
Co Sc2 Sc1 54.997(15) 5_455 5
C Sc2 Sc1 153.825(10) 2_665 5_545
C Sc2 Sc1 117.94(2) . 5_545
C Sc2 Sc1 101.53(2) 14 5_545
C Sc2 Sc1 48.682(18) 13 5_545
C Sc2 Sc1 48.682(19) 13_655 5_545
C Sc2 Sc1 101.53(2) 14_455 5_545
Co Sc2 Sc1 54.997(15) 5 5_545
Co Sc2 Sc1 54.997(15) 5_455 5_545
Sc1 Sc2 Sc1 88.24(3) 5 5_545
C Sc2 Sc2 76.362(19) 2_665 13
C Sc2 Sc2 48.345(11) . 13
C Sc2 Sc2 165.802(7) 14 13
C Sc2 Sc2 48.242(19) 13 13
C Sc2 Sc2 96.29(4) 13_655 13
C Sc2 Sc2 101.18(4) 14_455 13
Co Sc2 Sc2 134.656(16) 5 13
Co Sc2 Sc2 93.06(3) 5_455 13
Sc1 Sc2 Sc2 145.513(17) 5 13
Sc1 Sc2 Sc2 81.68(2) 5_545 13
C Sc2 Sc2 48.344(11) 2_665 13_665
C Sc2 Sc2 76.362(19) . 13_665
C Sc2 Sc2 48.242(19) 14 13_665
C Sc2 Sc2 165.802(6) 13 13_665
C Sc2 Sc2 101.18(4) 13_655 13_665
C Sc2 Sc2 96.29(3) 14_455 13_665
Co Sc2 Sc2 93.06(3) 5 13_665
Co Sc2 Sc2 134.656(16) 5_455 13_665
Sc1 Sc2 Sc2 81.68(3) 5 13_665
Sc1 Sc2 Sc2 145.513(17) 5_545 13_665
Sc2 Sc2 Sc2 123.51(2) 13 13_665
C C Co 134.276(17) 2_665 .
C C Sc2 72.055(11) 2_665 .
Co C Sc2 153.669(16) . .
C C Sc2 128.15(2) 2_665 13
Co C Sc2 78.36(2) . 13
Sc2 C Sc2 83.414(16) . 13
C C Sc2 128.15(2) 2_665 13_655
Co C Sc2 78.36(2) . 13_655
Sc2 C Sc2 83.414(16) . 13_655
Sc2 C Sc2 91.78(4) 13 13_655
C C Sc1 72.193(12) 2_665 .
Co C Sc1 76.26(2) . .
Sc2 C Sc1 120.336(18) . .
Sc2 C Sc1 83.01(3) 13 .
Sc2 C Sc1 154.622(16) 13_655 .
C C Sc1 72.193(12) 2_665 1_655
Co C Sc1 76.26(2) . 1_655
Sc2 C Sc1 120.336(18) . 1_655
Sc2 C Sc1 154.622(16) 13 1_655
Sc2 C Sc1 83.01(3) 13_655 1_655
Sc1 C Sc1 91.11(4) . 1_655
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Co C 2.0914(6) .
Co C 2.0914(6) 9_655
Co C 2.0914(6) 10
Co C 2.0914(6) 2_655
Co Sc1 2.7682(10) 1_545
Co Sc1 2.7682(10) 1_655
Co Sc1 2.7682(10) 1_645
Co Sc1 2.7682(10) .
Co Sc2 2.8224(8) 5_444
Co Sc2 2.8224(8) 13_655
Co Sc2 2.8224(8) 13
Co Sc2 2.8224(8) 5_544
Sc1 C 2.3771(8) .
Sc1 C 2.3771(8) 10_455
Sc1 C 2.3771(8) 2_665
Sc1 C 2.3771(8) 9_565
Sc1 C 2.3771(8) 9_665
Sc1 C 2.3771(8) 1_455
Sc1 C 2.3771(8) 10
Sc1 C 2.3771(8) 2_565
Sc1 Co 2.7682(10) 1_455
Sc1 Co 2.7682(10) 1_565
Sc1 Co 2.7682(10) 1_465
Sc2 C 2.3596(6) 2_665
Sc2 C 2.3596(6) .
Sc2 C 2.3634(9) 14
Sc2 C 2.3634(9) 13
Sc2 C 2.3634(9) 13_655
Sc2 C 2.3634(9) 14_455
Sc2 Co 2.8224(8) 5
Sc2 Co 2.8224(8) 5_455
Sc2 Sc1 3.1415(8) 5
Sc2 Sc1 3.1415(8) 5_545
Sc2 Sc2 3.1423(9) 13
Sc2 Sc2 3.1423(9) 13_665
C C 1.4540(9) 2_665
C Sc2 2.3634(9) 13
C Sc2 2.3634(9) 13_655
C Sc1 2.3771(8) 1_655
