#------------------------------------------------------------------------------
#$Date: 2021-03-06 12:36:28 +0200 (Sat, 06 Mar 2021) $
#$Revision: 262807 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/08/1560874.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_1560874
loop_
_publ_author_name
'Cramer, Alisha J.'
'Cole, Jacqueline M.'
_publ_section_title
;
 Host-guest prospects of neodymium and gadolinium ultraphosphate
 frameworks for nuclear waste storage: Multi-temperature topological
 analysis of nanoporous cages in RP5O14
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              250
_journal_page_last               257
_journal_paper_doi               10.1016/j.jssc.2018.07.020
_journal_volume                  266
_journal_year                    2018
_chemical_formula_sum            'Gd O14 P5'
_chemical_formula_weight         536.10
_space_group_IT_number           53
_space_group_name_Hall           '-P 2ac 2'
_space_group_name_H-M_alt        'P m n a'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P m n a'
_atom_sites_solution_hydrogens   none
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.925(3)
_cell_length_b                   8.7360(17)
_cell_length_c                   8.8860(18)
_cell_measurement_reflns_used    512
_cell_measurement_temperature    340(2)
_cell_measurement_theta_max      28.28
_cell_measurement_theta_min      2.0
_cell_volume                     1003.3(4)
_computing_cell_refinement
;
Rigaku CrystalClear-SM Expert 2.0
;
_computing_data_collection       'Rigaku CrystalClear-SM Expert 2.0'
_computing_data_reduction
;
Rigaku CrystalClear-SM Expert 2.0
;
_computing_molecular_graphics
;
SHELXTL-PLUS (Sheldrick, 1995)
;
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      340(2)
_diffrn_measured_fraction_theta_full 0.844
_diffrn_measured_fraction_theta_max 0.844
_diffrn_measurement_device_type  'Rigaku Saturn 724+ CCD'
_diffrn_measurement_method       'ω 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  0.1338
_diffrn_reflns_av_sigmaI/netI    0.0729
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            3888
_diffrn_reflns_theta_full        31.19
_diffrn_reflns_theta_max         31.19
_diffrn_reflns_theta_min         3.63
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    7.497
_exptl_absorpt_correction_T_max  0.105
_exptl_absorpt_correction_T_min  0.069
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
;
T. Higashi, ABSCOR, empirical absorption correction
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    3.549
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1004
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.3
_refine_diff_density_max         1.903
_refine_diff_density_min         -1.955
_refine_diff_density_rms         0.424
_refine_ls_extinction_coef       0.0129(16)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.121
_refine_ls_hydrogen_treatment    none
_refine_ls_matrix_type           full
_refine_ls_number_parameters     99
_refine_ls_number_reflns         1431
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.121
_refine_ls_R_factor_all          0.0639
_refine_ls_R_factor_gt           0.0612
_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)+(0.0789P)²+24.5738P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1655
_refine_ls_wR_factor_ref         0.1673
_reflns_number_gt                1365
_reflns_number_total             1431
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            2gd340i-3bortho.cif
_cod_data_source_block           2gd340i-3b
_cod_original_cell_volume        1003.3(3)
_cod_original_sg_symbol_H-M      Pmna
_cod_database_code               1560874
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x+1/2, y, -z+1/2'
'x, -y, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x-1/2, -y, z-1/2'
'-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
_atom_site_disorder_assembly
_atom_site_disorder_group
Gd1 Gd 0.0000 0.77725(6) 0.19027(6) 0.0082(3) Uani 1 2 d S . .
P1 P -0.16482(18) 1.2634(3) 0.4505(3) 0.0102(4) Uani 1 1 d . . .
P2 P 0.0000 1.1855(3) 0.2447(3) 0.0084(6) Uani 1 2 d S . .
P3 P -0.3279(2) 1.5000 0.5000 0.0095(6) Uani 1 2 d S . .
P4 P 0.2025(2) 1.0000 0.0000 0.0119(6) Uani 1 2 d S . .
O1 O -0.0945(6) 1.2859(8) 0.3121(8) 0.0170(15) Uani 1 1 d . . .
O2 O 0.0000 1.0297(12) 0.3148(11) 0.018(2) Uani 1 2 d S . .
O3 O 0.0000 0.7908(13) -0.0813(11) 0.018(2) Uani 1 2 d S . .
O4 O -0.2481(7) 1.3872(10) 0.4174(8) 0.0274(19) Uani 1 1 d . . .
O5 O 0.1177(6) 0.5816(8) 0.1200(8) 0.0173(13) Uani 1 1 d . . .
O6 O 0.1486(5) 0.9140(8) 0.1179(8) 0.0156(13) Uani 1 1 d . . .
O7 O -0.2187(8) 1.1077(11) 0.4156(10) 0.037(2) Uani 1 1 d . . .
O8 O -0.1137(7) 0.7273(8) 0.4049(8) 0.0203(16) Uani 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
Gd1 0.0089(4) 0.0084(4) 0.0074(4) -0.00041(17) 0.000 0.000
P1 0.0098(9) 0.0139(9) 0.0070(9) -0.0003(7) 0.0010(7) 0.0016(8)
P2 0.0111(13) 0.0082(12) 0.0058(12) -0.0002(10) 0.000 0.000
P3 0.0070(11) 0.0095(12) 0.0121(12) -0.0014(10) 0.000 0.000
P4 0.0097(12) 0.0122(13) 0.0138(13) 0.0011(11) 0.000 0.000
O1 0.014(3) 0.018(3) 0.019(4) 0.004(2) 0.004(2) 0.000(3)
O2 0.026(5) 0.012(4) 0.017(4) 0.002(3) 0.000 0.000
O3 0.021(5) 0.026(5) 0.007(4) 0.004(4) 0.000 0.000
O4 0.029(4) 0.038(4) 0.015(3) 0.001(3) -0.001(3) 0.034(4)
O5 0.018(3) 0.014(3) 0.020(3) 0.002(2) 0.004(3) 0.007(3)
O6 0.009(3) 0.016(3) 0.022(3) 0.000(2) 0.005(2) -0.006(2)
O7 0.046(5) 0.039(5) 0.027(4) -0.024(4) 0.018(4) -0.027(4)
O8 0.027(4) 0.025(4) 0.009(3) -0.007(2) 0.013(3) -0.008(3)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Gd Gd -0.1653 3.9035 '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
O6 Gd1 O6 109.5(3) 8 .
O6 Gd1 O5 76.7(3) 8 8
O6 Gd1 O5 144.9(3) . 8
O6 Gd1 O5 144.9(3) 8 .
O6 Gd1 O5 76.7(3) . .
O5 Gd1 O5 79.8(4) 8 .
O6 Gd1 O3 72.7(2) 8 .
O6 Gd1 O3 72.7(2) . .
O5 Gd1 O3 76.8(3) 8 .
O5 Gd1 O3 76.8(3) . .
O6 Gd1 O8 79.2(3) 8 .
O6 Gd1 O8 142.6(2) . .
O5 Gd1 O8 72.0(2) 8 .
O5 Gd1 O8 117.5(3) . .
O3 Gd1 O8 141.9(2) . .
O6 Gd1 O8 142.6(2) 8 8
O6 Gd1 O8 79.2(3) . 8
O5 Gd1 O8 117.5(3) 8 8
O5 Gd1 O8 72.0(2) . 8
O3 Gd1 O8 141.9(2) . 8
O8 Gd1 O8 73.8(4) . 8
O6 Gd1 O2 70.6(2) 8 .
O6 Gd1 O2 70.6(2) . .
O5 Gd1 O2 139.66(19) 8 .
O5 Gd1 O2 139.66(19) . .
O3 Gd1 O2 113.8(3) . .
O8 Gd1 O2 79.0(2) . .
O8 Gd1 O2 79.0(2) 8 .
O8 P1 O1 115.6(5) 4_576 .
O8 P1 O4 116.5(4) 4_576 .
O1 P1 O4 99.7(4) . .
O8 P1 O7 115.4(5) 4_576 .
O1 P1 O7 102.5(4) . .
O4 P1 O7 105.1(6) . .
O3 P2 O2 122.7(6) 5_575 .
O3 P2 O1 106.8(4) 5_575 .
O2 P2 O1 109.8(4) . .
O3 P2 O1 106.8(4) 5_575 8
O2 P2 O1 109.8(4) . 8
O1 P2 O1 98.0(6) . 8
O5 P3 O5 122.5(6) 6_566 7_576
O5 P3 O4 106.0(4) 6_566 .
O5 P3 O4 110.1(4) 7_576 .
O5 P3 O4 110.1(4) 6_566 4_586
O5 P3 O4 106.0(4) 7_576 4_586
O4 P3 O4 100.0(7) . 4_586
O6 P4 O6 123.2(6) 4_575 .
O6 P4 O7 110.0(4) 4_575 6_656
O6 P4 O7 105.9(4) . 6_656
O6 P4 O7 105.9(4) 4_575 7_675
O6 P4 O7 110.0(4) . 7_675
O7 P4 O7 99.5(9) 6_656 7_675
P1 O1 P2 132.1(5) . .
P2 O2 Gd1 128.8(5) . .
P2 O3 Gd1 174.7(7) 5_575 .
P1 O4 P3 141.8(5) . .
P3 O5 Gd1 148.4(4) 6_646 .
P4 O6 Gd1 147.6(4) . .
P1 O7 P4 135.6(5) . 6_556
P1 O8 Gd1 163.0(5) 4_576 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Gd1 O6 2.351(6) 8
Gd1 O6 2.351(6) .
Gd1 O5 2.372(7) 8
Gd1 O5 2.372(7) .
Gd1 O3 2.416(10) .
Gd1 O8 2.447(7) .
Gd1 O8 2.447(7) 8
Gd1 O2 2.468(11) .
P1 O8 1.447(7) 4_576
P1 O1 1.542(7) .
P1 O4 1.554(7) .
P1 O7 1.559(9) .
P2 O3 1.467(10) 5_575
P2 O2 1.496(11) .
P2 O1 1.619(8) .
P2 O1 1.619(8) 8
P3 O5 1.462(7) 6_566
P3 O5 1.462(7) 7_576
P3 O4 1.605(7) .
P3 O4 1.605(7) 4_586
P4 O6 1.466(7) 4_575
P4 O6 1.466(7) .
P4 O7 1.576(9) 6_656
P4 O7 1.576(9) 7_675
O3 P2 1.467(10) 5_575
O5 P3 1.462(7) 6_646
O7 P4 1.576(9) 6_556
O8 P1 1.447(7) 4_576

_cod_database_fobs_code 1560874
