#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/68/4326808.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_4326808
loop_
_publ_author_name
'John P. S. Mowat'
'Stuart R. Miller'
'John M. Griffin'
'Valerie R. Seymour'
'Sharon E. Ashbrook'
'Stephen P. Thompson'
'David Fairen-Jimenez'
'Ana-Maria Banu'
'Tina Düren'
'Paul A. Wright'
_publ_section_title
;
 Structural Chemistry, monoclinic-to-orthorhombic Phase Transition, and
 CO2 Adsorption Behavior of the Small Pore Scandium Terephthalate,
 Sc2(O2CC6H4CO2)3, and Its Nitro- And Amino-Functionalized Derivatives
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              10844
_journal_page_last               10858
_journal_paper_doi               10.1021/ic201387d
_journal_volume                  50
_journal_year                    2011
_chemical_formula_sum            'C12 O6 Sc'
_chemical_formula_weight         285.08
_space_group_IT_number           70
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-F 2uv 2vw'
_symmetry_space_group_name_H-M   'F d d d :2'
_audit_author_name               JPSM
_audit_creation_date             2011-06-01T14:51
_audit_creation_method           'from EXP file using GSAS2CIF'
_audit_update_record
' 2011-06-01T14:51  Initial CIF as created by GSAS2CIF'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            16
_cell_length_a                   8.715763(22)
_cell_length_b                   20.722986(26)
_cell_length_c                   34.36496(4)
_cell_measurement_temperature    473
_cell_volume                     6206.883(19)
_computing_structure_refinement  GSAS
_diffrn_ambient_temperature      473
_diffrn_radiation_polarisn_ratio 0.93
_diffrn_radiation_probe          x-ray
_diffrn_radiation_wavelength     0.825028
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  1.00000
_exptl_absorpt_process_details
;   GSAS Absorption/surface roughness correction: function number 0
 No correction is applied.
;
_exptl_crystal_density_meas      1.21
_pd_block_id                     2011-06-01T14:51|473K|JPSM|i11
_pd_calc_method                  'Rietveld Refinement'
_pd_meas_2theta_range_inc        0.002
_pd_meas_2theta_range_max        72.12
_pd_meas_2theta_range_min        0.962
_pd_phase_name
'from C:/GSASSoln/Diamond-i11-2010/JM-DATA/ScBDC-SASOL/ScBDC-model/'
_pd_proc_2theta_range_inc        0.002
_pd_proc_2theta_range_max        72.12571
_pd_proc_2theta_range_min        0.967713
_pd_proc_info_datetime           2011-06-01T14:51:06
_pd_proc_ls_background_function
;   GSAS Background function number 1 with 36 terms.
 Shifted Chebyshev function of 1st kind
      1:    19.8518     2:   -10.3745     3:   0.462757     4:    2.84576    
      5:   -5.82339     6:    1.39678     7:    2.68546     8:   -3.52034    
      9:    2.53404    10:   0.429175    11:   -2.04590    12:    2.00523    
     13:  -0.811273    14:  -0.631143    15:    1.13012    16:   -1.10392    
     17:   0.315232    18:   0.575082    19:  -0.716971    20:   0.362191    
     21:   0.171062    22:  -0.483672    23:   0.311749    24:  -1.763290E-02
     25:  -0.165780    26:   0.246652    27:  -0.167455    28:   2.016030E-02
     29:   6.459350E-0230:  -9.523990E-0231:   0.118625    32:   8.478190E-03
     33:  -0.102335    34:   0.104797    35:   3.860820E-0236:  -2.293860E-02
;
_pd_proc_ls_peak_cutoff          0.00050
_pd_proc_ls_profile_function
;
 CW Profile function number 3 with  19 terms
 Pseudovoigt profile coefficients as parameterized in
 P. Thompson, D.E. Cox & J.B. Hastings (1987). J. Appl. Cryst.,20,79-83.
 Asymmetry correction of L.W. Finger, D.E. Cox & A. P. Jephcoat (1994).
 J. Appl. Cryst.,27,892-900.
 Peak tails are ignored  where the intensity is below 0.0005 times the peak
   Aniso. broadening axis   0.0   0.0   1.0
;
_pd_proc_ls_prof_R_factor        0.0450
_pd_proc_ls_prof_wR_expected     0.0121
_pd_proc_ls_prof_wR_factor       0.0635
_refine_diff_density_max         0.627
_refine_diff_density_min         -0.447
_refine_ls_goodness_of_fit_all   5.27
_refine_ls_matrix_type           full
_refine_ls_number_parameters     43
_refine_ls_number_restraints     22
_refine_ls_R_Fsqd_factor         0.10840
_refine_ls_shift/su_max          0.07
_refine_ls_shift/su_mean         0.01
_reflns_d_resolution_high        1.078
_reflns_d_resolution_low         8.873
_reflns_limit_h_max              8
_reflns_limit_h_min              0
_reflns_limit_k_max              19
_reflns_limit_k_min              0
_reflns_limit_l_max              32
_reflns_limit_l_min              0
_reflns_number_total             659
_cod_data_source_file            ic201387d_si_002_07.cif
_cod_data_source_block           473K_publ
_cod_original_cell_volume        6206.883(18)
_cod_original_sg_symbol_Hall     -F_2uv_2vw
_cod_original_sg_symbol_H-M      'F d d d'
_cod_database_code               4326808
_cod_database_fobs_code          4326808
#BEGIN Tags that were not found in dictionaries:
_gsas_exptl_extinct_corr_t_min   1.00000
_gsas_exptl_extinct_corr_t_max   1.00000
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y+1/4,+z+1/4
3 +x+1/4,-y,+z+1/4
4 -x+3/4,-y+1/4,+z+1/2
-1 -x,-y,-z
-2 +x,-y+3/4,-z+3/4
-3 -x+3/4,+y,-z+3/4
-4 +x+1/4,+y+3/4,-z+1/2
101 +x,+y+1/2,+z+1/2
102 -x,+y+3/4,+z+3/4
103 +x+1/4,-y+1/2,+z+3/4
104 -x+3/4,-y+3/4,+z
-101 -x,-y+1/2,-z+1/2
-102 +x,-y+1/4,-z+1/4
-103 -x+3/4,+y+1/2,-z+1/4
-104 +x+1/4,+y+1/4,-z
201 +x+1/2,+y,+z+1/2
202 -x+1/2,+y+1/4,+z+3/4
203 +x+3/4,-y,+z+3/4
204 -x+1/4,-y+1/4,+z
-201 -x+1/2,-y,-z+1/2
-202 +x+1/2,-y+3/4,-z+1/4
-203 -x+1/4,+y,-z+1/4
-204 +x+3/4,+y+3/4,-z
301 +x+1/2,+y+1/2,+z
302 -x+1/2,+y+3/4,+z+1/4
303 +x+3/4,-y+1/2,+z+1/4
304 -x+1/4,-y+3/4,+z+1/2
-301 -x+1/2,-y+1/2,-z
-302 +x+1/2,-y+1/4,-z+3/4
-303 -x+1/4,+y+1/2,-z+3/4
-304 +x+3/4,+y+1/4,-z+1/2
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
Sc Sc1 0.125 0.125 0.364451(33) 1.0 Uiso 0.01783(30) 16
O O1 -0.00820(29) 0.20872(10) 0.36458(7) 1.0 Uiso 0.0464(9) 32
O O2 0.26376(30) 0.16536(12) 0.32074(7) 1.0 Uiso 0.0401(10) 32
O O3 0.49512(34) 0.16569(13) 0.34228(7) 1.0 Uiso 0.0578(11) 32
C C1 -0.125 0.23950(19) 0.375 1.0 Uiso 0.0818(27) 16
C C2 -0.125 0.30964(16) 0.375 1.0 Uiso 0.0506(21) 16
C C3 -0.26474(30) 0.34143(9) 0.37512(13) 1.0 Uiso 0.0673(17) 32
C C4 0.4003(4) 0.18038(19) 0.31622(10) 1.0 Uiso 0.0862(21) 32
C C5 0.4521(4) 0.21855(18) 0.28199(9) 1.0 Uiso 0.0457(16) 32
C C6 0.3421(4) 0.23472(19) 0.25424(12) 1.0 Uiso 0.0696(18) 32
C C7 0.6063(5) 0.23040(19) 0.27796(10) 1.0 Uiso 0.0713(17) 32
loop_
_atom_type_symbol
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
Sc 16.0 0.000 0.000 9.18900 9.02130 7.36790 0.57290 1.64090 136.108 1.46800
51.3531 1.33290 International_Tables_Vol_C
O 96.0 0.000 0.000 3.04850 13.2771 2.28680 5.70110 1.54630 0.32390 0.86700
32.9089 0.25080 International_Tables_Vol_C
C 192.0 0.000 0.000 2.31000 20.8439 1.02000 10.2075 1.58860 0.56870 0.86500
51.6512 0.21560 International_Tables_Vol_C
H 0.0 0.000 0.000 0.49300 10.5109 0.32291 26.1257 0.14019 3.14236 0.04081
57.7997 0.00304 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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Sc1 O1 180.0000(7) 1_555 204_353 n
O1 Sc1 O2 89.48(10) 1_555 1_555 n
O1 Sc1 O2 90.70(10) 1_555 204_343 n
O1 Sc1 O3 87.92(10) 1_555 -3_657 n
O1 Sc1 O3 91.90(11) 1_555 -302_457 n
O1 Sc1 O2 90.70(10) 204_343 1_555 n
O1 Sc1 O2 89.48(10) 204_343 204_343 n
O1 Sc1 O3 91.90(11) 204_455 -3_657 n
O1 Sc1 O3 87.92(10) 204_455 -302_457 n
O2 Sc1 O2 88.78(14) 1_555 204_343 n
O2 Sc1 O3 92.12(10) 1_555 -3_657 n
O2 Sc1 O3 178.34(11) 1_555 -302_457 n
O2 Sc1 O3 178.34(11) 204_455 -3_657 n
O2 Sc1 O3 92.12(10) 204_455 -302_457 n
O3 Sc1 O3 87.02(15) -3_657 -302_457 n
Sc1 O1 C1 151.07(25) 1_555 1_555 n
Sc1 O2 C4 137.89(24) 1_555 1_555 n
Sc1 O3 C4 168.52(29) -3_757 1_555 n
O1 C1 O1 118.8(4) 1_555 -3_455 n
O1 C1 C2 120.59(21) 1_555 1_555 n
O1 C1 C2 120.59(21) -3_545 1_555 n
C1 C2 C3 118.41(16) 1_555 1_555 n
C1 C2 C3 118.41(16) 1_555 -3_445 n
C3 C2 C3 123.19(32) 1_555 -3_445 n
C2 C3 C3 118.41(16) 1_555 -2_455 n
O2 C4 O3 118.77(35) 1_555 1_555 n
O2 C4 C5 121.60(33) 1_555 1_555 n
O3 C4 C5 119.52(34) 1_555 1_555 n
C4 C5 C6 117.4(4) 1_555 1_555 n
C4 C5 C7 118.16(35) 1_555 1_555 n
C6 C5 C7 124.13(29) 1_555 1_555 n
C5 C6 C7 116.48(30) 1_555 -101_444 n
C5 C7 C6 119.18(30) 1_555 -101_544 n
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Sc1 O1 2.0875(22) 1_555 n
Sc1 O1 2.0875(22) 204_555 n
Sc1 O2 2.1020(24) 1_555 n
Sc1 O2 2.1020(24) 204_555 n
Sc1 O3 2.0503(26) -3_555 n
Sc1 O3 2.0503(26) -302_345 n
O1 Sc1 2.0875(22) 1_555 n
O1 O1 2.158(5) -3_455 n
O1 C1 1.2535(27) 1_555 n
O2 Sc1 2.1020(24) 1_555 n
O2 O3 2.148(4) 1_555 n
O2 C4 1.240(4) 1_555 n
O3 Sc1 2.0503(26) -3_555 n
O3 O2 2.148(4) 1_555 n
O3 C4 1.2563(34) 1_555 n
C1 O1 1.2535(27) 1_555 n
C1 O1 1.2535(27) -3_455 n
C1 C2 1.453(4) 1_555 n
C2 C1 1.453(4) 1_555 n
C2 C3 1.3847(24) 1_555 n
C2 C3 1.3847(24) -3_455 n
C3 C2 1.3847(24) 1_555 n
C3 C3 1.391(4) -2_555 n
C4 O2 1.240(4) 1_555 n
C4 O3 1.2563(34) 1_555 n
C4 C5 1.488(4) 1_555 n
C5 C4 1.488(4) 1_555 n
C5 C6 1.393(4) 1_555 n
C5 C7 1.374(4) 1_555 n
C6 C5 1.393(4) 1_555 n
C6 C7 1.396(4) -101_644 n
C7 C5 1.374(4) 1_555 n
C7 C6 1.396(4) -101_644 n
