#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/68/1506841.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_1506841
loop_
_publ_author_name
'Loiseau, Thierry'
'Beitone, Lionel'
'Huguenard, Clarisse'
'Taulelle, Francis'
'Henry, Marc'
'Férey, Gérard'
_publ_section_title
;
 Incorporation of Lithium and Sodium in MIL-74 Super-Sodalites: 
 A2M7(PO4)12·4tren·A(H2O)16(with A = Li or Na and M = Al or
 Ga)
;
_journal_issue                   52
_journal_name_full               'The Journal of Physical Chemistry B'
_journal_page_first              20011
_journal_paper_doi               10.1021/jp048592l
_journal_volume                  108
_journal_year                    2004
_chemical_formula_sum            'C24 H116 Al7 Li3 N16 O64 P12'
_chemical_formula_weight         2234.65
_chemical_name_common            'MIL-74 (Li2Al7)'
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           217
_symmetry_space_group_name_Hall  'I -4 2 3'
_symmetry_space_group_name_H-M   'I -4 3 m'
_atom_sites_solution_hydrogens   geom
_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            2
_cell_length_a                   16.66070(10)
_cell_length_b                   16.66070(10)
_cell_length_c                   16.66070(10)
_cell_measurement_temperature    293(2)
_cell_volume                     4624.66(5)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_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  0.0254
_diffrn_reflns_av_sigmaI/netI    0.0106
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            16562
_diffrn_reflns_theta_full        29.89
_diffrn_reflns_theta_max         29.89
_diffrn_reflns_theta_min         1.73
_exptl_absorpt_coefficient_mu    0.401
_exptl_crystal_density_diffrn    1.605
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2328
_refine_diff_density_max         0.357
_refine_diff_density_min         -0.448
_refine_diff_density_rms         0.080
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.01(19)
_refine_ls_extinction_coef       0.0018(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.108
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     66
_refine_ls_number_reflns         1245
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.108
_refine_ls_R_factor_all          0.0368
_refine_ls_R_factor_gt           0.0364
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0742P)²+3.3191P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1084
_refine_ls_wR_factor_ref         0.1090
_reflns_number_gt                1235
_reflns_number_total             1245
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jp048592lsi20040331_082001.cif
_cod_data_source_block           lb806
_cod_database_code               1506841
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'y, x, z'
'-y, -x, z'
'y, -x, -z'
'-y, x, -z'
'x, z, y'
'-x, z, -y'
'-x, -z, y'
'x, -z, -y'
'z, y, x'
'z, -y, -x'
'-z, y, -x'
'-z, -y, x'
'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'
'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+1/2, -y+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+1/2'
'y+1/2, x+1/2, z+1/2'
'-y+1/2, -x+1/2, z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'x+1/2, z+1/2, y+1/2'
'-x+1/2, z+1/2, -y+1/2'
'-x+1/2, -z+1/2, y+1/2'
'x+1/2, -z+1/2, -y+1/2'
'z+1/2, y+1/2, x+1/2'
'z+1/2, -y+1/2, -x+1/2'
'-z+1/2, y+1/2, -x+1/2'
'-z+1/2, -y+1/2, x+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
Al1 Al 1.0000 0.5000 1.0000 0.0197(3) Uani 1 8 d S
Al2 Al 1.0000 0.5000 0.7500 0.0181(3) Uiso 0.67 4 d SP
Li2 Li 1.0000 0.5000 0.7500 0.0181(3) Uiso 0.33 4 d SP
P P 1.12232(3) 0.56584(4) 0.87768(3) 0.02132(18) Uani 1 2 d S
O1 O 1.14416(10) 0.65136(15) 0.85584(10) 0.0435(6) Uani 1 2 d S
O2 O 1.09070(11) 0.51867(10) 0.80522(9) 0.0368(4) Uani 1 1 d .
O3 O 1.05691(8) 0.56595(14) 0.94309(8) 0.0320(4) Uani 1 2 d S
N1 N 1.30297(17) 0.69703(17) 0.69703(17) 0.0333(9) Uani 1 6 d S
C1 C 1.3752(3) 0.7427(3) 0.6749(3) 0.0414(10) Uani 0.50 1 d P
C2 C 1.35976(15) 0.64024(15) 0.8254(3) 0.0469(8) Uani 1 2 d S
N2 N 1.30705(15) 0.69295(15) 0.87448(19) 0.0469(7) Uani 1 2 d S
Li1 Li 0.5000 0.5000 0.5000 0.23(5) Uani 1 24 d S
O2W O 1.5847(8) 0.5847(8) 0.5847(8) 0.216(10) Uani 1 6 d S
O3W O 1.5570(7) 0.7332(6) 0.5570(7) 0.257(7) Uani 1 2 d S
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'
Al Al 0.0645 0.0514 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Li Li -0.0003 0.0001 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 '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
O3 Al1 O3 113.68(8) 2_765 3_757
O3 Al1 O3 101.34(15) 2_765 4_567
O3 Al1 O3 113.68(8) 3_757 4_567
O3 Al1 O3 113.68(8) 2_765 .
O3 Al1 O3 101.34(15) 3_757 .
O3 Al1 O3 113.68(8) 4_567 .
O2 Al2 O2 105.21(5) . 39_566
O2 Al2 O2 118.38(11) . 2_765
O2 Al2 O2 105.21(5) 39_566 2_765
O2 Al2 O2 105.21(5) . 40_646
O2 Al2 O2 118.38(11) 39_566 40_646
O2 Al2 O2 105.21(5) 2_765 40_646
O2 Li2 O2 105.21(5) . 39_566
O2 Li2 O2 118.38(11) . 2_765
O2 Li2 O2 105.21(5) 39_566 2_765
O2 Li2 O2 105.21(5) . 40_646
O2 Li2 O2 118.38(11) 39_566 40_646
O2 Li2 O2 105.21(5) 2_765 40_646
O1 P O2 112.05(9) . .
O1 P O2 112.05(9) . 23_757
O2 P O2 106.14(13) . 23_757
O1 P O3 109.79(14) . .
O2 P O3 108.32(9) . .
O2 P O3 108.32(9) 23_757 .
P O2 Al2 141.33(12) . .
P O2 Li2 141.33(12) . .
Al2 O2 Li2 0.0 . .
P O3 Al1 140.60(15) . .
C1 N1 C1 141.6(6) . 14_775
C1 N1 C1 110.4(3) . 10_757
C1 N1 C1 47.3(5) 14_775 10_757
C1 N1 C1 65.8(4) . 17
C1 N1 C1 110.4(3) 14_775 17
C1 N1 C1 141.6(6) 10_757 17
C1 N1 C1 47.3(5) . 23_757
C1 N1 C1 110.4(3) 14_775 23_757
C1 N1 C1 65.8(4) 10_757 23_757
C1 N1 C1 110.4(3) 17 23_757
C1 N1 C1 110.4(3) . 7_775
C1 N1 C1 65.8(4) 14_775 7_775
C1 N1 C1 110.4(3) 10_757 7_775
C1 N1 C1 47.3(5) 17 7_775
C1 N1 C1 141.6(6) 23_757 7_775
C1 C1 N1 66.3(2) 23_757 .
C1 C1 C2 67.1(2) 23_757 10_757
N1 C1 C2 115.3(4) . 10_757
C1 C1 C1 120.000(4) 23_757 17
N1 C1 C1 57.1(2) . 17
C2 C1 C1 155.8(2) 10_757 17
N2 C2 C1 112.0(3) . 7_775
N2 C2 C1 112.0(3) . 17
C1 C2 C1 45.9(4) 7_775 17
O2W Li1 O2W 109.471(4) 1_455 4_466
O2W Li1 O2W 109.5 1_455 2_765
O2W Li1 O2W 109.471(1) 4_466 2_765
O2W Li1 O2W 109.471(2) 1_455 3_756
O2W Li1 O2W 109.5 4_466 3_756
O2W Li1 O2W 109.471(1) 2_765 3_756
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Al1 O3 1.734(2) 2_765
Al1 O3 1.734(2) 3_757
Al1 O3 1.734(2) 4_567
Al1 O3 1.734(2) .
Al2 O2 1.7963(17) .
Al2 O2 1.7963(17) 39_566
Al2 O2 1.7963(17) 2_765
Al2 O2 1.7963(17) 40_646
Li2 O2 1.7963(17) .
Li2 O2 1.7963(17) 39_566
Li2 O2 1.7963(17) 2_765
Li2 O2 1.7963(17) 40_646
P O1 1.515(2) .
P O2 1.5338(16) .
P O2 1.5338(16) 23_757
P O3 1.541(2) .
N1 C1 1.471(5) .
N1 C1 1.471(5) 14_775
N1 C1 1.471(5) 10_757
N1 C1 1.471(5) 17
N1 C1 1.471(5) 23_757
N1 C1 1.471(5) 7_775
C1 C1 1.181(12) 23_757
C1 C2 1.516(6) 10_757
C1 C1 1.597(11) 17
C2 N2 1.487(5) .
C2 C1 1.516(6) 7_775
C2 C1 1.516(6) 17
Li1 O2W 2.44(2) 1_455
Li1 O2W 2.44(2) 4_466
Li1 O2W 2.44(2) 2_765
Li1 O2W 2.44(2) 3_756
O2W Li1 2.44(2) 1_655
