#------------------------------------------------------------------------------
#$Date: 2019-11-25 23:50:56 +0200 (Mon, 25 Nov 2019) $
#$Revision: 242096 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/20/4132054.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_4132054
loop_
_publ_author_name
'Spanopoulos, Ioannis'
'Ke, Weijun'
'Stoumpos, Constantinos C.'
'Schueller, Emily C.'
'Kontsevoi, Oleg Y.'
'Seshadri, Ram'
'Kanatzidis, Mercouri G.'
_publ_section_title
;
 Unraveling the Chemical Nature of the 3D "Hollow" Hybrid Halide
 Perovskites.
;
_journal_issue                   17
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              5728
_journal_page_last               5742
_journal_paper_doi               10.1021/jacs.8b01034
_journal_volume                  140
_journal_year                    2018
_chemical_formula_moiety         (CH3NH3)0.56(H3NCH2CH2NH3)0.44(Pb)0.692(I)2.824
_chemical_formula_sum            'C H0 I3 N Pb0.818'
_chemical_formula_weight         576.2
_chemical_name_common
'44% ethylenediamonium methylamonium lead iodide'
_space_group_IT_number           221
_space_group_name_Hall           '-P 4 2 3'
_space_group_name_H-M_alt        'P m -3 m'
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   6.342(3)
_cell_length_b                   6.342(3)
_cell_length_c                   6.342(3)
_cell_measurement_reflns_used    924
_cell_measurement_temperature    293
_cell_measurement_theta_max      29.15
_cell_measurement_theta_min      3.07
_cell_volume                     255.1(2)
_diffrn_ambient_temperature      293
_diffrn_detector                 'image plate (34 cm diameter)'
_diffrn_detector_area_resol_mean 6.67
_diffrn_measured_fraction_theta_full 1
_diffrn_measured_fraction_theta_max 1
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'STOE IPDS 2'
_diffrn_measurement_method       'rotation method'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0778
_diffrn_reflns_av_unetI/netI     0.0156
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            2326
_diffrn_reflns_theta_full        29.03
_diffrn_reflns_theta_max         29.03
_diffrn_reflns_theta_min         3.21
_diffrn_source
'sealed X-ray tube, 12 x 0.4 mm long-fine focus'
_diffrn_source_current           40
_diffrn_source_power             2.00
_diffrn_source_voltage           50
_exptl_absorpt_coefficient_mu    22.541
_exptl_absorpt_correction_T_max  0.7660
_exptl_absorpt_correction_T_min  0.6580
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details   X-Shape
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    3.7512
_exptl_crystal_description       'orange octahedron'
_exptl_crystal_F_000             239
_exptl_crystal_size_max          0.0183
_exptl_crystal_size_mid          0.0167
_exptl_crystal_size_min          0.0059
_refine_diff_density_max         3.01
_refine_diff_density_min         -2.36
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_gt    2.37
_refine_ls_goodness_of_fit_ref   2.26
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_constraints    1
_refine_ls_number_parameters     7
_refine_ls_number_reflns         71
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0425
_refine_ls_R_factor_gt           0.0368
_refine_ls_shift/su_max          0.0315
_refine_ls_shift/su_mean         0.0167
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     w=1/(\s^2^(I)+0.0004I^2^)
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_gt          0.0754
_refine_ls_wR_factor_ref         0.0760
_reflns_number_gt                64
_reflns_number_total             71
_reflns_threshold_expression     I>2\s(I)
_cod_data_source_file            ja8b01034_si_010.cif
_cod_data_source_block           44%_EN_MAPbI3-centro
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_diffrn_radiation_probe' value 'X-ray' was changed to
'x-ray' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/ACS/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_sg_symbol_Hall     '-P 4;2;3'
_cod_original_formula_sum        'C1 H0 I3 N1 Pb0.818'
_cod_database_code               4132054
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z
3 -x,y,-z
4 x,-y,-z
5 z,x,y
6 z,-x,-y
7 -z,-x,y
8 -z,x,-y
9 y,z,x
10 -y,z,-x
11 y,-z,-x
12 -y,-z,x
13 y,x,-z
14 -y,-x,-z
15 y,-x,z
16 -y,x,z
17 x,z,-y
18 -x,z,y
19 -x,-z,-y
20 x,-z,y
21 z,y,-x
22 z,-y,x
23 -z,y,x
24 -z,-y,-x
25 -x,-y,-z
26 x,y,-z
27 x,-y,z
28 -x,y,z
29 -z,-x,-y
30 -z,x,y
31 z,x,-y
32 z,-x,y
33 -y,-z,-x
34 y,-z,x
35 -y,z,x
36 y,z,-x
37 -y,-x,z
38 y,x,z
39 -y,x,-z
40 y,-x,-z
41 -x,-z,y
42 x,-z,-y
43 x,z,y
44 -x,z,-y
45 -z,-y,x
46 -z,y,-x
47 z,-y,-x
48 z,y,x
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
Pb1 Pb 0.5 0.5 0.5 Uani 0.0577(6) 1 0.818(12) d
I1 I 0.5 0.5 0 Uani 0.1530(17) 3 1 d
C1 C 0 0 0 Uiso 0.15(4) 1 1 d
N N 0.16725(11) 0.16725(11) 0 Uiso 0.15(4) 12 0.0833 d
loop_
_atom_site_aniso_label
_atom_site_aniso_type_symbol
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Pb1 Pb 0.0577(11) 0.0577(11) 0.0577(11) 0 0 0
I1 I 0.204(3) 0.204(3) 0.050(2) 0 0 0
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.0033 0.0016 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
H 0.0000 0.0000 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
I -0.4742 1.8119 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
N 0.0061 0.0033 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
Pb -3.3944 10.1111 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-9 0 30 0.0063
9 2 -30 0.0064
-1 30 -1 0.0183
-6 -30 1 0.0167
30 2 2 0.0059
-30 0 -4 0.0063
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_3
_geom_angle
I1 Pb1 I1 . 1_556 180.0(5)
I1 Pb1 I1 . 5_555 90
I1 Pb1 I1 . 5_655 90
I1 Pb1 I1 . 9_555 90
I1 Pb1 I1 . 9_565 90
I1 Pb1 I1 1_556 5_555 90
I1 Pb1 I1 1_556 5_655 90
I1 Pb1 I1 1_556 9_555 90
I1 Pb1 I1 1_556 9_565 90
I1 Pb1 I1 5_555 5_655 180.0(5)
I1 Pb1 I1 5_555 9_555 90
I1 Pb1 I1 5_555 9_565 90
I1 Pb1 I1 5_655 9_555 90
I1 Pb1 I1 5_655 9_565 90
I1 Pb1 I1 9_555 9_565 180.0(5)
Pb1 I1 Pb1 1_554 . 180.0(5)
Pb1 I1 N 1_554 . 90
Pb1 I1 N 1_554 2_665 90
Pb1 I1 N 1_554 3_655 90
Pb1 I1 N 1_554 4_565 90
Pb1 I1 N . . 90
Pb1 I1 N . 2_665 90
Pb1 I1 N . 3_655 90
Pb1 I1 N . 4_565 90
N I1 N . 2_665 180.0(5)
N I1 N . 3_655 90.00(4)
N I1 N . 4_565 90.00(4)
N I1 N 2_665 3_655 90.00(4)
N I1 N 2_665 4_565 90.00(4)
N I1 N 3_655 4_565 180.0(5)
N C1 N . 2_555 180.0(5)
N C1 N . 3_555 90.00(5)
N C1 N . 4_555 90.00(5)
N C1 N . 5_555 60.00(3)
N C1 N . 6_555 120.00(3)
N C1 N . 7_555 120.00(3)
N C1 N . 8_555 60.00(3)
N C1 N . 9_555 60.00(3)
N C1 N . 10_555 120.00(3)
N C1 N . 11_555 60.00(3)
N C1 N . 12_555 120.00(3)
N C1 N 2_555 3_555 90.00(5)
N C1 N 2_555 4_555 90.00(5)
N C1 N 2_555 5_555 120.00(3)
N C1 N 2_555 6_555 60.00(3)
N C1 N 2_555 7_555 60.00(3)
N C1 N 2_555 8_555 120.00(3)
N C1 N 2_555 9_555 120.00(3)
N C1 N 2_555 10_555 60.00(3)
N C1 N 2_555 11_555 120.00(3)
N C1 N 2_555 12_555 60.00(3)
N C1 N 3_555 4_555 180.0(5)
N C1 N 3_555 5_555 60.00(3)
N C1 N 3_555 6_555 120.00(3)
N C1 N 3_555 7_555 120.00(3)
N C1 N 3_555 8_555 60.00(3)
N C1 N 3_555 9_555 120.00(3)
N C1 N 3_555 10_555 60.00(3)
N C1 N 3_555 11_555 120.00(3)
N C1 N 3_555 12_555 60.00(3)
N C1 N 4_555 5_555 120.00(3)
N C1 N 4_555 6_555 60.00(3)
N C1 N 4_555 7_555 60.00(3)
N C1 N 4_555 8_555 120.00(3)
N C1 N 4_555 9_555 60.00(3)
N C1 N 4_555 10_555 120.00(3)
N C1 N 4_555 11_555 60.00(3)
N C1 N 4_555 12_555 120.00(3)
N C1 N 5_555 6_555 180.0(5)
N C1 N 5_555 7_555 90.00(5)
N C1 N 5_555 8_555 90.00(5)
N C1 N 5_555 9_555 60.00(3)
N C1 N 5_555 10_555 120.00(3)
N C1 N 5_555 11_555 120.00(3)
N C1 N 5_555 12_555 60.00(3)
N C1 N 6_555 7_555 90.00(5)
N C1 N 6_555 8_555 90.00(5)
N C1 N 6_555 9_555 120.00(3)
N C1 N 6_555 10_555 60.00(3)
N C1 N 6_555 11_555 60.00(3)
N C1 N 6_555 12_555 120.00(3)
N C1 N 7_555 8_555 180.0(5)
N C1 N 7_555 9_555 60.00(3)
N C1 N 7_555 10_555 120.00(3)
N C1 N 7_555 11_555 120.00(3)
N C1 N 7_555 12_555 60.00(3)
N C1 N 8_555 9_555 120.00(3)
N C1 N 8_555 10_555 60.00(3)
N C1 N 8_555 11_555 60.00(3)
N C1 N 8_555 12_555 120.00(3)
N C1 N 9_555 10_555 180.0(5)
N C1 N 9_555 11_555 90.00(5)
N C1 N 9_555 12_555 90.00(5)
N C1 N 10_555 11_555 90.00(5)
N C1 N 10_555 12_555 90.00(5)
N C1 N 11_555 12_555 180.0(5)
I1 N C1 . . 180.0(5)
I1 N N . 5_555 120.00(4)
I1 N N . 8_555 120.00(4)
I1 N N . 9_555 120.00(4)
I1 N N . 11_555 120.00(4)
C1 N N . 5_555 60.00(4)
C1 N N . 8_555 60.00(4)
C1 N N . 9_555 60.00(4)
C1 N N . 11_555 60.00(4)
N N N 5_555 8_555 90.00(6)
N N N 5_555 9_555 60.00(4)
N N N 5_555 11_555 120.00(6)
N N N 8_555 9_555 120.00(6)
N N N 8_555 11_555 60.00(4)
N N N 9_555 11_555 90.00(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
Pb1 I1 . 3.171(3)
Pb1 I1 1_556 3.171(3)
Pb1 I1 5_555 3.171(3)
Pb1 I1 5_655 3.171(3)
Pb1 I1 9_555 3.171(3)
Pb1 I1 9_565 3.171(3)
I1 N . 2.9844(19)
I1 N 2_665 2.9844(19)
I1 N 3_655 2.9844(19)
I1 N 4_565 2.9844(19)
C1 N . 1.5000(11)
C1 N 2_555 1.5000(11)
C1 N 3_555 1.5000(11)
C1 N 4_555 1.5000(11)
C1 N 5_555 1.5000(12)
C1 N 6_555 1.5000(12)
C1 N 7_555 1.5000(12)
C1 N 8_555 1.5000(12)
C1 N 9_555 1.5000(12)
C1 N 10_555 1.5000(12)
C1 N 11_555 1.5000(12)
C1 N 12_555 1.5000(12)
N N 5_555 1.5000(12)
N N 8_555 1.5000(12)
N N 9_555 1.5000(12)
N N 11_555 1.5000(12)
loop_
_refln_index_h
_refln_index_k
_refln_index_l
_refln_F_squared_calc
_refln_F_squared_meas
_refln_F_squared_sigma
_refln_observed_status
0 0 1 8703.84 7614.90 58.74 o
0 1 1 350.63 507.51 20.09 o
1 1 1 3818.76 4083.49 32.20 o
0 0 2 23930.00 25453.10 67.50 o
0 1 2 6385.62 6415.95 18.55 o
1 1 2 906.72 932.06 11.59 o
0 2 2 12258.20 12438.30 30.40 o
1 2 2 4256.01 4438.48 15.46 o
2 2 2 6858.42 6233.82 29.63 o
0 0 3 1604.99 1665.49 24.22 o
0 1 3 119.78 123.14 11.34 o
1 1 3 287.55 299.09 10.30 o
0 2 3 1396.51 1352.49 11.08 o
1 2 3 342.25 340.83 6.96 o
2 2 3 1064.77 1046.44 11.08 o
0 3 3 138.08 115.15 13.91 o
1 3 3 12.16 30.40 10.30 o
2 3 3 233.15 206.09 10.05 o
3 3 3 51.50 92.48 15.71 o
0 0 4 4757.23 5108.03 30.91 o
0 1 4 2417.96 2470.29 13.91 o
1 1 4 1236.07 1197.92 12.11 o
0 2 4 2692.43 2785.36 13.91 o
1 2 4 1523.36 1584.86 8.50 o
2 2 4 1602.86 1480.53 11.08 o
0 3 4 741.30 698.40 10.82 o
1 3 4 458.85 472.47 7.21 o
2 3 4 507.52 483.03 7.73 o
3 3 4 223.19 231.85 10.30 o
0 4 4 662.10 668.00 16.49 o
1 4 4 471.24 518.58 11.34 o
2 4 4 423.06 393.38 11.08 o
3 4 4 193.11 192.70 10.82 o
4 4 4 132.07 112.58 19.84 o
0 0 5 80.50 89.65 21.90 o
0 1 5 33.90 43.02 10.56 o
1 1 5 8.34 6.96 11.08 <
0 2 5 123.41 156.12 11.59 o
1 2 5 72.60 84.50 8.24 o
2 2 5 132.98 152.25 11.34 o
0 3 5 66.48 51.78 11.34 o
1 3 5 41.81 38.90 7.73 o
2 3 5 78.59 82.95 7.73 o
3 3 5 52.65 67.50 11.34 o
0 4 5 116.96 112.32 11.85 o
1 4 5 96.33 106.40 8.24 o
2 4 5 94.88 97.12 8.24 o
3 4 5 61.71 66.47 8.50 o
4 4 5 46.91 52.30 12.88 o
0 5 5 44.92 37.61 18.55 o
1 5 5 38.53 54.36 12.11 o
2 5 5 39.90 46.63 13.14 o
0 0 6 770.67 937.21 25.76 o
0 1 6 575.71 591.23 12.11 o
1 1 6 461.42 385.14 12.62 o
0 2 6 448.80 488.70 14.17 o
1 2 6 352.17 358.60 10.30 o
2 2 6 274.12 269.73 13.40 o
0 3 6 208.65 197.08 15.20 o
1 3 6 174.07 160.24 10.05 o
2 3 6 137.75 134.22 9.79 o
3 3 6 78.40 73.42 13.91 o
0 4 6 117.46 135.76 14.17 o
1 4 6 99.55 115.41 10.05 o
2 4 6 79.00 75.22 9.79 o
0 0 7 4.22 37.35 25.76 <
0 1 7 4.78 21.38 13.65 <
1 1 7 4.68 22.93 14.17 <
0 2 7 10.49 12.11 13.91 <
1 2 7 10.65 6.70 10.30 <
2 2 7 14.81 21.38 15.20 <
loop_
_restr_distance_atom_site_label_1
_restr_distance_atom_site_label_2
_restr_distance_target
_restr_distance_target_weight_param
C1 N 1.5 0.001