#------------------------------------------------------------------------------
#$Date: 2023-09-18 14:42:39 +0300 (Mon, 18 Sep 2023) $
#$Revision: 286386 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/22/2312299.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_2312299
loop_
_publ_author_name
'Khouchen, Malak'
'Klar, Paul Benjamin'
'Chintakindi, Hrushikesh'
'Suresh, Ashwin'
'Palatinus, Lukas'
_publ_section_title
;
 Optimal estimated standard uncertainties of reflection intensities for
 kinematical refinement from 3D electron diffraction data
;
_journal_coeditor_code           PL5027
_journal_issue                   5
_journal_name_full
'Acta Crystallographica Section A Foundations and Advances'
_journal_page_first              427
_journal_page_last               439
_journal_paper_doi               10.1107/S2053273323005053
_journal_volume                  79
_journal_year                    2023
_chemical_absolute_configuration unk
_chemical_formula_sum            'Al2 H4 Na2 O12 Si3'
_chemical_formula_weight         380.2
_chemical_name_common            natrolite
_space_group_IT_number           43
_space_group_name_Hall           'F 2 -2d'
_space_group_name_H-M_alt        'F d d 2'
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      43
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   18.2872(11)
_cell_length_b                   18.6660(14)
_cell_length_c                   6.6222(3)
_cell_measurement_reflns_used    5213
_cell_measurement_temperature    293
_cell_measurement_theta_max      1.15
_cell_measurement_theta_min      0.11
_cell_volume                     2260.5(2)
_computing_cell_refinement       PETS2
_computing_data_collection       'self-written scripts, OLYMPUS iTEM'
_computing_data_reduction        PETS2
_computing_molecular_graphics    'VESTA 3'
_computing_structure_refinement  Jana2020
_diffrn_ambient_temperature      293
_diffrn_detector                 'Olympus SIS Veleta'
_diffrn_measured_fraction_theta_full 0.99
_diffrn_measured_fraction_theta_max 0.99
_diffrn_measurement_device       'TEM FEI Tecnai G2 20'
_diffrn_measurement_method       'continuous-rotation 3D ED'
_diffrn_measurement_specimen_support 'holey carbon grid'
_diffrn_radiation_probe          electron
_diffrn_radiation_source         'Lab6 cathode'
_diffrn_radiation_type           'electrons 200 keV'
_diffrn_radiation_wavelength     0.0251
_diffrn_reflns_av_R_equivalents  0.1979
_diffrn_reflns_av_unetI/netI     0.1739
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            5213
_diffrn_reflns_theta_full        1.15
_diffrn_reflns_theta_max         1.15
_diffrn_reflns_theta_min         0.11
_exptl_crystal_density_diffrn    2.2345
_exptl_crystal_description       'irregular shape'
_exptl_crystal_F_000             517.84
_refine_diff_density_max         0.28
_refine_diff_density_min         -0.24
_refine_ls_extinction_coef       0.40(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2017/1 (Sheldrick, 2015)'
_refine_ls_goodness_of_fit_gt    1.8692
_refine_ls_goodness_of_fit_ref   1.7822
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_constraints    13
_refine_ls_number_parameters     93
_refine_ls_number_reflns         1289
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.1609
_refine_ls_R_factor_gt           0.1467
_refine_ls_shift/su_max          0.0352
_refine_ls_shift/su_mean         0.0067
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     w=1/(σ²(I)+0.0004I²)
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_gt          0.3390
_refine_ls_wR_factor_ref         0.3634
_reflns_number_gt                1007
_reflns_number_total             1289
_reflns_threshold_expression     I>3σ(I)
_cod_data_source_file            pl5027.cif
_cod_data_source_block           natrolite_model3
_cod_original_sg_symbol_Hall     'F -2xuvw;-2yuvw;2z'
_cod_database_code               2312299
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z
3 x+1/4,-y+1/4,z+1/4
4 -x+1/4,y+1/4,z+1/4
5 x,y+1/2,z+1/2
6 -x,-y+1/2,z+1/2
7 x+1/4,-y+3/4,z+3/4
8 -x+1/4,y+3/4,z+3/4
9 x+1/2,y,z+1/2
10 -x+1/2,-y,z+1/2
11 x+3/4,-y+1/4,z+3/4
12 -x+3/4,y+1/4,z+3/4
13 x+1/2,y+1/2,z
14 -x+1/2,-y+1/2,z
15 x+3/4,-y+3/4,z+1/4
16 -x+3/4,y+3/4,z+1/4
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Si1 Si 0 0 0 Uani 0.0233(12) 8 1 d . . .
Si2 Si 0.09699(16) 0.03848(19) -0.3724(9) Uani 0.0228(8) 16 1 d . . .
Al1 Al -0.03714(18) 0.0943(2) 0.3857(10) Uani 0.0235(9) 16 1 d . . .
Na1 Na -0.2203(3) 0.0309(3) 0.3829(12) Uani 0.0356(14) 16 1 d . . .
O1 O 0.0695(3) 0.0216(4) -0.1412(11) Uani 0.0306(15) 16 1 d . . .
O2 O -0.0224(3) 0.0676(4) 0.1353(13) Uani 0.0306(15) 16 1 d . . .
O3 O -0.0697(3) 0.1818(3) 0.3919(12) Uani 0.0251(13) 16 1 d . . .
O4 O -0.0992(3) 0.0358(4) 0.5026(14) Uani 0.0327(17) 16 1 d . . .
O5 O 0.0437(3) 0.0969(4) 0.5268(12) Uani 0.0303(15) 16 1 d . . .
O6 O -0.3065(4) 0.0598(5) 0.6375(16) Uani 0.044(2) 16 1 d . . .
H1 H -0.3560(10) 0.059(3) 0.590(7) Uani 0.0526 16 1 d . . .
H2 H -0.305(2) 0.099(2) 0.730(7) Uani 0.0526 16 1 d . . .
loop_
_atom_type_symbol
_atom_type_scat_source
Al International_Tables_Vol_C
H International_Tables_Vol_C
Na International_Tables_Vol_C
O International_Tables_Vol_C
Si 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_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
O1 Si1 O1 . . 2_555 109.9(3)
O1 Si1 O2 . . . 109.0(3)
O1 Si1 O2 . . 2_555 108.5(3)
O1 Si1 O2 2_555 . . 108.5(3)
O1 Si1 O2 2_555 . 2_555 109.0(3)
O2 Si1 O2 . . 2_555 111.9(4)
Al1 Si2 Al1 1_554 . 3_554 108.48(17)
Al1 Si2 Na1 1_554 . 2_554 116.7(3)
Al1 Si2 Na1 1_554 . 3_554 54.54(14)
Al1 Si2 O1 1_554 . . 107.6(3)
Al1 Si2 O3 1_554 . 3_554 131.0(3)
Al1 Si2 O4 1_554 . 2_554 92.5(3)
Al1 Si2 O5 1_554 . 1_554 23.2(3)
Al1 Si2 Na1 3_554 . 2_554 78.53(16)
Al1 Si2 Na1 3_554 . 3_554 64.13(13)
Al1 Si2 O1 3_554 . . 109.5(3)
Al1 Si2 O3 3_554 . 3_554 26.0(2)
Al1 Si2 O4 3_554 . 2_554 127.4(3)
Al1 Si2 O5 3_554 . 1_554 86.7(3)
Na1 Si2 Na1 2_554 . 3_554 130.9(2)
Na1 Si2 O1 2_554 . . 129.6(3)
Na1 Si2 O3 2_554 . 3_554 59.0(3)
Na1 Si2 O4 2_554 . 2_554 49.3(3)
Na1 Si2 O5 2_554 . 1_554 120.9(4)
Na1 Si2 O1 3_554 . . 93.8(3)
Na1 Si2 O3 3_554 . 3_554 90.0(3)
Na1 Si2 O4 3_554 . 2_554 145.1(4)
Na1 Si2 O5 3_554 . 1_554 32.8(3)
O1 Si2 O3 . . 3_554 107.4(5)
O1 Si2 O4 . . 2_554 108.8(5)
O1 Si2 O5 . . 1_554 109.4(4)
O3 Si2 O4 3_554 . 2_554 107.4(4)
O3 Si2 O5 3_554 . 1_554 111.2(4)
O4 Si2 O5 2_554 . 1_554 112.6(5)
Si2 Al1 Si2 1_556 . 11_455 143.0(2)
Si2 Al1 Na1 1_556 . . 129.4(2)
Si2 Al1 Na1 1_556 . 3_555 70.63(17)
Si2 Al1 Na1 1_556 . 12_454 119.81(15)
Si2 Al1 O2 1_556 . . 105.7(3)
Si2 Al1 O3 1_556 . . 124.9(3)
Si2 Al1 O4 1_556 . . 94.3(3)
Si2 Al1 O5 1_556 . . 21.2(3)
Si2 Al1 Na1 11_455 . . 65.37(13)
Si2 Al1 Na1 11_455 . 3_555 75.15(16)
Si2 Al1 Na1 11_455 . 12_454 50.94(13)
Si2 Al1 O2 11_455 . . 107.1(3)
Si2 Al1 O3 11_455 . . 24.16(18)
Si2 Al1 O4 11_455 . . 90.3(3)
Si2 Al1 O5 11_455 . . 125.3(3)
Na1 Al1 Na1 . . 3_555 128.7(2)
Na1 Al1 Na1 . . 12_454 109.32(17)
Na1 Al1 O2 . . . 92.6(3)
Na1 Al1 O3 . . . 89.4(2)
Na1 Al1 O4 . . . 35.4(3)
Na1 Al1 O5 . . . 144.0(4)
Na1 Al1 Na1 3_555 . 12_454 62.46(19)
Na1 Al1 O2 3_555 . . 130.8(3)
Na1 Al1 O3 3_555 . . 54.3(3)
Na1 Al1 O4 3_555 . . 119.3(4)
Na1 Al1 O5 3_555 . . 50.5(3)
Na1 Al1 O2 12_454 . . 80.9(3)
Na1 Al1 O3 12_454 . . 34.5(3)
Na1 Al1 O4 12_454 . . 140.7(3)
Na1 Al1 O5 12_454 . . 100.2(3)
O2 Al1 O3 . . . 110.0(5)
O2 Al1 O4 . . . 109.9(4)
O2 Al1 O5 . . . 112.5(4)
O3 Al1 O4 . . . 110.6(4)
O3 Al1 O5 . . . 104.5(4)
O4 Al1 O5 . . . 109.2(5)
Si2 Na1 Si2 2_556 . 11_455 98.63(18)
Si2 Na1 Al1 2_556 . . 56.23(14)
Si2 Na1 Al1 2_556 . 11_454 152.6(2)
Si2 Na1 Al1 2_556 . 16_445 50.53(13)
Si2 Na1 Na1 2_556 . 10_454 124.2(2)
Si2 Na1 Na1 2_556 . 10_455 66.91(19)
Si2 Na1 O3 2_556 . 11_454 169.6(3)
Si2 Na1 O3 2_556 . 16_445 31.99(15)
Si2 Na1 O4 2_556 . . 31.3(2)
Si2 Na1 O5 2_556 . 11_454 118.5(3)
Si2 Na1 O6 2_556 . . 102.1(4)
Si2 Na1 O6 2_556 . 10_454 84.8(3)
Si2 Na1 H2 2_556 . 10_454 71.9(10)
Si2 Na1 Al1 11_455 . . 50.50(11)
Si2 Na1 Al1 11_455 . 11_454 54.83(14)
Si2 Na1 Al1 11_455 . 16_445 147.0(2)
Si2 Na1 Na1 11_455 . 10_454 112.8(2)
Si2 Na1 Na1 11_455 . 10_455 113.9(2)
Si2 Na1 O3 11_455 . 11_454 89.0(2)
Si2 Na1 O3 11_455 . 16_445 124.9(3)
Si2 Na1 O4 11_455 . . 69.2(2)
Si2 Na1 O5 11_455 . 11_454 21.24(19)
Si2 Na1 O6 11_455 . . 91.2(3)
Si2 Na1 O6 11_455 . 10_454 125.9(3)
Si2 Na1 H2 11_455 . 10_454 142.3(10)
Al1 Na1 Al1 . . 11_454 97.15(19)
Al1 Na1 Al1 . . 16_445 105.34(17)
Al1 Na1 Na1 . . 10_454 112.9(2)
Al1 Na1 Na1 . . 10_455 112.3(2)
Al1 Na1 O3 . . 11_454 126.3(3)
Al1 Na1 O3 . . 16_445 88.2(2)
Al1 Na1 O4 . . . 25.6(2)
Al1 Na1 O5 . . 11_454 65.44(18)
Al1 Na1 O6 . . . 123.2(3)
Al1 Na1 O6 . . 10_454 92.6(3)
Al1 Na1 H2 . . 10_454 98.2(9)
Al1 Na1 Al1 11_454 . 16_445 156.9(2)
Al1 Na1 Na1 11_454 . 10_454 69.1(2)
Al1 Na1 Na1 11_454 . 10_455 126.6(2)
Al1 Na1 O3 11_454 . 11_454 34.15(17)
Al1 Na1 O3 11_454 . 16_445 169.9(3)
Al1 Na1 O4 11_454 . . 121.3(3)
Al1 Na1 O5 11_454 . 11_454 34.23(18)
Al1 Na1 O6 11_454 . . 86.7(3)
Al1 Na1 O6 11_454 . 10_454 104.7(4)
Al1 Na1 H2 11_454 . 10_454 123.5(10)
Al1 Na1 Na1 16_445 . 10_454 96.7(2)
Al1 Na1 Na1 16_445 . 10_455 48.45(16)
Al1 Na1 O3 16_445 . 11_454 123.3(2)
Al1 Na1 O3 16_445 . 16_445 22.06(16)
Al1 Na1 O4 16_445 . . 81.7(3)
Al1 Na1 O5 16_445 . 11_454 168.2(3)
Al1 Na1 O6 16_445 . . 85.4(3)
Al1 Na1 O6 16_445 . 10_454 69.5(3)
Al1 Na1 H2 16_445 . 10_454 48.6(10)
Na1 Na1 Na1 10_454 . 10_455 128.8(2)
Na1 Na1 O3 10_454 . 11_454 45.7(2)
Na1 Na1 O3 10_454 . 16_445 116.7(3)
Na1 Na1 O4 10_454 . . 126.5(3)
Na1 Na1 O5 10_454 . 11_454 93.8(3)
Na1 Na1 O6 10_454 . . 121.1(3)
Na1 Na1 O6 10_454 . 10_454 39.4(3)
Na1 Na1 H2 10_454 . 10_454 54.8(10)
Na1 Na1 O3 10_455 . 11_454 116.4(3)
Na1 Na1 O3 10_455 . 16_445 43.3(2)
Na1 Na1 O4 10_455 . . 89.2(3)
Na1 Na1 O5 10_455 . 11_454 126.5(3)
Na1 Na1 O6 10_455 . . 39.9(3)
Na1 Na1 O6 10_455 . 10_454 116.7(3)
Na1 Na1 H2 10_455 . 10_454 96.1(10)
O3 Na1 O3 11_454 . 16_445 144.1(3)
O3 Na1 O4 11_454 . . 151.9(4)
O3 Na1 O5 11_454 . 11_454 68.2(3)
O3 Na1 O6 11_454 . . 84.7(3)
O3 Na1 O6 11_454 . 10_454 85.0(4)
O3 Na1 H2 11_454 . 10_454 97.8(10)
O3 Na1 O4 16_445 . . 62.9(3)
O3 Na1 O5 16_445 . 11_454 146.2(4)
O3 Na1 O6 16_445 . . 83.2(4)
O3 Na1 O6 16_445 . 10_454 83.6(3)
O3 Na1 H2 16_445 . 10_454 63.8(10)
O4 Na1 O5 . . 11_454 87.8(3)
O4 Na1 O6 . . . 112.2(4)
O4 Na1 O6 . . 10_454 93.6(3)
O4 Na1 H2 . . 10_454 90.1(10)
O5 Na1 O6 11_454 . . 93.6(4)
O5 Na1 O6 11_454 . 10_454 116.8(4)
O5 Na1 H2 11_454 . 10_454 137.3(10)
O6 Na1 O6 . . 10_454 141.1(4)
O6 Na1 H2 . . 10_454 126.2(10)
O6 Na1 H2 10_454 . 10_454 20.9(10)
Si1 O1 Si2 . . . 145.3(4)
Si1 O2 Al1 . . . 142.5(5)
Si2 O3 Al1 11_455 . . 129.8(4)
Si2 O3 Na1 11_455 . 3_555 128.3(4)
Si2 O3 Na1 11_455 . 12_454 89.0(3)
Al1 O3 Na1 . . 3_555 91.5(3)
Al1 O3 Na1 . . 12_454 123.4(4)
Na1 O3 Na1 3_555 . 12_454 91.0(3)
Si2 O4 Al1 2_556 . . 138.0(4)
Si2 O4 Na1 2_556 . . 99.4(3)
Al1 O4 Na1 . . . 119.0(5)
Si2 O5 Al1 1_556 . . 135.7(5)
Si2 O5 Na1 1_556 . 3_555 126.0(4)
Al1 O5 Na1 . . 3_555 95.3(3)
Na1 O6 Na1 . . 10_455 100.7(4)
Na1 O6 H1 . . . 113(3)
Na1 O6 H2 . . . 127(3)
Na1 O6 H1 10_455 . . 114(3)
Na1 O6 H2 10_455 . . 96(3)
H1 O6 H2 . . . 104(4)
Na1 H2 O6 10_455 . . 63(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
Si1 O1 . . 1.628(6)
Si1 O1 . 2_555 1.628(6)
Si1 O2 . . 1.601(7)
Si1 O2 . 2_555 1.601(7)
Si2 Al1 . 1_554 3.110(6)
Si2 Al1 . 3_554 3.046(5)
Si2 Na1 . 2_554 3.064(8)
Si2 Na1 . 3_554 3.589(7)
Si2 O1 . . 1.642(9)
Si2 O3 . 3_554 1.623(6)
Si2 O4 . 2_554 1.615(9)
Si2 O5 . 1_554 1.607(8)
Al1 Na1 . . 3.552(6)
Al1 Na1 . 3_555 3.098(8)
Al1 Na1 . 12_454 3.867(8)
Al1 O2 . . 1.752(10)
Al1 O3 . . 1.740(7)
Al1 O4 . . 1.755(8)
Al1 O5 . . 1.750(7)
Na1 Na1 . 10_454 3.671(11)
Na1 Na1 . 10_455 3.671(11)
Na1 O3 . 11_454 2.517(9)
Na1 O3 . 16_445 2.627(10)
Na1 O4 . . 2.353(8)
Na1 O5 . 11_454 2.401(10)
Na1 O6 . . 2.370(12)
Na1 O6 . 10_454 2.398(12)
Na1 H2 . 10_454 2.67(4)
O6 H1 . . 0.96(2)
O6 H2 . . 0.96(4)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O6 H1 O1 . . 9_455 0.96(2) 2.17(4) 3.009(11) 146(4)
O6 H2 O2 . . 11_455 0.96(4) 1.95(4) 2.884(12) 163(4)
loop_
_restr_angle_atom_site_label_1
_restr_angle_site_symmetry_1
_restr_angle_atom_site_label_2
_restr_angle_site_symmetry_2
_restr_angle_atom_site_label_3
_restr_angle_site_symmetry_3
_restr_angle_target
_restr_angle_target_weight_param
H1 . O6 . H2 . 104.45 0.01
loop_
_restr_distance_atom_site_label_1
_restr_distance_site_symmetry_1
_restr_distance_atom_site_label_2
_restr_distance_site_symmetry_2
_restr_distance_target
_restr_distance_target_weight_param
O6 . H1 . 0.9584 0.0001
O6 . H2 . 0.9584 0.0001
