#------------------------------------------------------------------------------
#$Date: 2017-05-06 00:54:06 +0300 (Sat, 06 May 2017) $
#$Revision: 196377 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/80/7228067.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_7228067
loop_
_publ_author_name
'Morshedi, Mahbod'
'White, Nicholas G.'
_publ_section_title
;
 Mixed halide/oxoanion-templated frameworks
;
_journal_issue                   17
_journal_name_full               CrystEngComm
_journal_page_first              2367
_journal_paper_doi               10.1039/C7CE00265C
_journal_volume                  19
_journal_year                    2017
_chemical_compound_source        synthesized
_chemical_formula_moiety         'C29 H32 N8, 4(Cl)'
_chemical_formula_sum            'C29 H32 Cl4 N8'
_chemical_formula_weight         634.44
_space_group_IT_number           130
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-P 4a 2ac'
_symmetry_space_group_name_H-M   'P 4/n c c :2'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_update_record
;
2017-02-06 deposited with the CCDC.
2017-04-12 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.7352(2)
_cell_length_b                   11.7352(2)
_cell_length_c                   25.3812(13)
_cell_measurement_reflns_used    4671
_cell_measurement_temperature    150
_cell_measurement_theta_max      73.40
_cell_measurement_theta_min      3.48
_cell_volume                     3495.4(2)
_computing_cell_refinement       'CrysAlisPro, (Agilent, 2011)'
_computing_data_collection       'CrysAlisPro, (Agilent, 2011)'
_computing_data_reduction        'CrysAlisPro, (Agilent, 2011)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'Superflip (Palatinus & Chapuis, 2007)'
_diffrn_ambient_temperature      150
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Oxford Diffraction SuperNova'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.038
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            16382
_diffrn_reflns_theta_full        73.761
_diffrn_reflns_theta_max         73.761
_diffrn_reflns_theta_min         3.483
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.315
_exptl_absorpt_correction_T_max  1.00
_exptl_absorpt_correction_T_min  0.77
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrysAlisPro, (Agilent, 2011)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.206
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1320
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.04
_platon_squeeze_details
;
;
_refine_diff_density_max         2.48
_refine_diff_density_min         -0.67
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0381
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     111
_refine_ls_number_reflns         1517
_refine_ls_number_restraints     8
_refine_ls_R_factor_all          0.1458
_refine_ls_R_factor_gt           0.1440
_refine_ls_shift/su_max          0.0012904
_refine_ls_shift/su_mean         0.0001516
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982) 
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)] 
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax 
 Method = Robust Weighting (Prince, 1982) 
 W = [weight] * [1-(deltaF/6*sigmaF)²]² 
 Ai are: 
 0.313E+04 0.471E+04 0.235E+04 601. 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.2419
_refine_ls_wR_factor_gt          0.2413
_refine_ls_wR_factor_ref         0.2419
_reflns_limit_h_max              10
_reflns_limit_h_min              0
_reflns_limit_k_max              14
_reflns_limit_k_min              0
_reflns_limit_l_max              31
_reflns_limit_l_min              0
_reflns_number_gt                1449
_reflns_number_total             1781
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   2.83
_oxford_diffrn_Wilson_scale      0.33
_oxford_refine_ls_r_factor_ref   0.1458
_oxford_refine_ls_scale          4.17(19)
_oxford_reflns_number_all        1517
_oxford_reflns_threshold_expression_ref I>-3.0\s(I)
_cod_data_source_file            c7ce00265c2.cif
_cod_data_source_block           1Cl
_cod_depositor_comments
;
The following automatic conversions were performed:

'_atom_sites_solution_primary' value 'Other' changed to 'other'
according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 7228063--7228067.cif.
;
_cod_original_cell_volume        3495.39(18)
_cod_original_sg_symbol_H-M      'P 4/n c c '
_cod_database_code               7228067
_iucr_refine_instructions_details_constraints
;
#
# Punched on 31/05/16 at 16:20:37
#
#LIST     12                                                                    
BLOCK 
CONT SCALE 
CONT N    (    1 ,X'S,U'S)  UNTIL CL   (    3 ) 
CONT H    (   11 ,X'S)  UNTIL H    (   22 ) 
RIDE C   (   5,X'S) H   (  51,X'S) 
RIDE C   (   6,X'S) H   (  61,X'S) 
RIDE C   (   8,X'S) H   (  81,X'S) 
RIDE C   (   9,X'S) H   (  91,X'S) 
END 
;
_iucr_refine_instructions_details_restraints
;                                                                            
#
# Punched on 31/05/16 at 16:20:37
#
#LIST     16                                                                    
NO 
REM   HREST   START (DO NOT REMOVE THIS LINE) 
REM NO H   NO #H U MULT DIST 
REM C-H 
REM >4           1.5    .96 DISORDER 
REM 1      1     1.2    .93 C C-H (ACETYLENE) 
REM 1      2     1.2    .93 C-C(H)-C 
REM 1      3     1.2    .98 (C)3-C-H 
REM 2      1     1.2    .93 C=C-H(2) 
REM 2      2     1.2    .97 (C)2-C-(H)2 
REM 3      1     1.5    .96 C-C-(H)3 
REM N-H 
REM >4           1.5    .89 DISORDER 
REM 1      1     1.2    .86 N-N/H 
REM 1      2     1.2    .86 (C)2-N-H 
REM 1      3     1.2    .89 (C)3-N-H 
REM 2      1     1.2    .86 C-N-(H)2 
REM 2      2     1.2    .89 (C)2-N-(H)2 
REM 3      1     1.2    .89 C-H-(H)3 
REM O-H 
REM 1      1     1.5    .82 O-H 
REM 
REM DIST      ESD = 0.02 
REM VIB       ESD = 0.002 
REM ANGLE     ESD = 2.0 
REM            H2-N-R 
DIST 0.86, 0.02 = 
CONT N ( 1) TO H(11) 
CONT N ( 1) TO H(12) 
REST 0.059, 0.002 = H(11,U[ISO]) 
REST 0.059, 0.002 = H(12,U[ISO]) 
ANGLE 120.0, 2.0 = 
CONT C(3) TO N ( 1) TO H(11) 
CONT C(3) TO N ( 1) TO H(12) 
REM            H2-N-R 
DIST 0.86, 0.02 = 
CONT N ( 2) TO H(21) 
CONT N ( 2) TO H(22) 
REST 0.055, 0.002 = H(21,U[ISO]) 
REST 0.055, 0.002 = H(22,U[ISO]) 
ANGLE 120.0, 2.0 = 
CONT C(3) TO N ( 2) TO H(21) 
CONT C(3) TO N ( 2) TO H(22) 
REM   HREST   END (DO NOT REMOVE THIS LINE) 
END                                                                             
;
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-y,-x,-z+1/2
y,x,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,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,-z
-y+1/2,x,z
-x,y+1/2,-z+1/2
x,-y+1/2,z+1/2
-y,x+1/2,-z
y,-x+1/2,z
-x+1/2,-y+1/2,z
x+1/2,y+1/2,-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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
N1 N 0.3634(7) 0.4863(6) 0.3480(3) 0.0539 1.0000 Uani D .
N2 N 0.5141(6) 0.5967(6) 0.3287(3) 0.0481 1.0000 Uani D .
C3 C 0.4688(7) 0.5158(6) 0.3554(2) 0.0323 1.0000 Uani D .
C4 C 0.5383(6) 0.4544(6) 0.3948(2) 0.0262 1.0000 Uani . .
C5 C 0.4904(6) 0.4048(6) 0.4401(3) 0.0327 1.0000 Uani . .
C6 C 0.5574(6) 0.3392(6) 0.4738(3) 0.0300 1.0000 Uani . .
C7 C 0.6721(5) 0.3233(5) 0.4641(2) 0.0191 1.0000 Uani . .
C8 C 0.7198(6) 0.3739(6) 0.4196(3) 0.0331 1.0000 Uani . .
C9 C 0.6527(6) 0.4363(6) 0.3853(3) 0.0359 1.0000 Uani . .
C10 C 0.7500 0.2500 0.5000 0.0249 1.0000 Uani S T
Cl2 Cl 0.7500 0.7500 0.35608(18) 0.0546 1.0000 Uani S T
Cl1 Cl 0.2500 0.2500 0.3938(2) 0.0553 1.0000 Uani S T
Cl3 Cl 0.5404(3) 0.2934(3) 0.25414(13) 0.0436 0.5000 Uani . .
H51 H 0.4138 0.4170 0.4478 0.0383 1.0000 Uiso R .
H61 H 0.5224 0.3030 0.5020 0.0371 1.0000 Uiso R .
H81 H 0.7977 0.3634 0.4130 0.0348 1.0000 Uiso R .
H91 H 0.6850 0.4668 0.3549 0.0411 1.0000 Uiso R .
H11 H 0.345(3) 0.416(2) 0.351(4) 0.0592 1.0000 Uiso D .
H12 H 0.321(3) 0.524(5) 0.326(3) 0.0589 1.0000 Uiso D .
H21 H 0.582(3) 0.619(6) 0.336(3) 0.0552 1.0000 Uiso D .
H22 H 0.471(2) 0.639(5) 0.310(3) 0.0551 1.0000 Uiso 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
N1 0.055(5) 0.040(4) 0.067(5) 0.003(4) -0.037(4) 0.011(4)
N2 0.053(5) 0.043(4) 0.048(4) 0.020(3) -0.003(4) 0.013(3)
C3 0.041(4) 0.028(4) 0.028(3) 0.003(3) -0.005(3) 0.023(3)
C4 0.028(4) 0.031(4) 0.020(3) 0.005(3) -0.006(3) -0.003(3)
C5 0.023(4) 0.038(4) 0.037(4) -0.003(3) 0.003(3) 0.004(3)
C6 0.033(4) 0.035(4) 0.022(3) 0.003(3) -0.003(3) 0.001(3)
C7 0.018(3) 0.020(3) 0.019(3) -0.006(2) 0.004(3) 0.006(2)
C8 0.029(4) 0.038(4) 0.033(4) -0.001(3) -0.001(3) 0.004(3)
C9 0.039(4) 0.028(4) 0.041(4) 0.007(3) 0.000(3) 0.000(3)
C10 0.029(4) 0.029(4) 0.016(6) 0.0000 0.0000 0.0000
Cl2 0.0571(17) 0.0571(17) 0.050(2) 0.0000 0.0000 0.0000
Cl1 0.0464(16) 0.0464(16) 0.073(3) 0.0000 0.0000 0.0000
Cl3 0.057(2) 0.056(2) 0.0173(14) -0.0001(16) 0.0024(17) -0.0263(18)
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0181 0.0091 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0311 0.0180 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cl 0.3639 0.7018 11.4604 0.0104 7.1964 1.1662 6.2556 18.5194 1.6455 47.7784
-9.5574 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0492 0.0322 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C3 . N1 H11 . 119.1(19) no
C3 . N1 H12 . 120.6(19) no
H11 . N1 H12 . 113(5) no
C3 . N2 H21 . 120.2(19) no
C3 . N2 H22 . 118.7(19) no
H21 . N2 H22 . 119(4) no
N1 . C3 N2 . 121.1(6) yes
N1 . C3 C4 . 119.5(7) yes
N2 . C3 C4 . 119.4(7) yes
C3 . C4 C5 . 122.3(6) yes
C3 . C4 C9 . 119.6(6) yes
C5 . C4 C9 . 117.9(6) yes
C4 . C5 C6 . 120.3(6) yes
C4 . C5 H51 . 119.5 no
C6 . C5 H51 . 120.1 no
C5 . C6 C7 . 121.0(6) yes
C5 . C6 H61 . 118.5 no
C7 . C6 H61 . 120.4 no
C6 . C7 C8 . 118.6(6) yes
C6 . C7 C10 . 123.0(5) yes
C8 . C7 C10 . 118.4(5) yes
C7 . C8 C9 . 120.5(7) yes
C7 . C8 H81 . 118.7 no
C9 . C8 H81 . 120.9 no
C8 . C9 C4 . 121.7(7) yes
C8 . C9 H91 . 119.5 no
C4 . C9 H91 . 118.7 no
C7 13_646 C10 C7 . 110.2(2) yes
C7 13_646 C10 C7 9_566 108.1(4) yes
C7 . C10 C7 9_566 110.2(2) yes
C7 13_646 C10 C7 15_655 110.2(2) yes
C7 . C10 C7 15_655 108.1(4) yes
C7 9_566 C10 C7 15_655 110.2(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C3 1.298(11) yes
N1 H11 0.86(2) no
N1 H12 0.86(2) no
N2 C3 1.281(10) yes
N2 H21 0.86(2) no
N2 H22 0.854(19) no
C3 C4 1.478(8) yes
C4 C5 1.407(9) yes
C4 C9 1.380(10) yes
C5 C6 1.393(10) yes
C5 H51 0.931 no
C6 C7 1.381(9) yes
C6 H61 0.928 no
C7 C8 1.395(10) yes
C7 C10 1.551(6) yes
C8 C9 1.382(10) yes
C8 H81 0.937 no
C9 H91 0.932 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_angle_DHA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_publ_flag
C6 H61 C8 13_646 124.8(2) 0.928 2.530 3.153(9) yes
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.250 0.250 0.029 51 12 ' '
2 0.250 0.250 0.529 51 12 ' '
3 0.250 0.250 0.769 24 8 ' '
4 0.249 0.250 0.269 24 8 ' '
5 0.250 0.750 0.182 7 1 ' '
6 0.250 0.750 0.318 7 1 ' '
7 0.250 0.750 0.682 7 1 ' '
8 0.250 0.750 0.818 7 1 ' '
9 0.750 0.750 0.971 51 12 ' '
10 0.750 0.750 0.471 51 12 ' '
11 0.750 0.750 0.231 24 8 ' '
12 0.750 0.750 0.731 24 8 ' '
13 0.750 0.250 0.182 7 1 ' '
14 0.750 0.250 0.318 7 1 ' '
15 0.750 0.250 0.682 7 1 ' '
16 0.750 0.250 0.818 7 1 ' '
loop_
_oxford_refln_omitted_index_h
_oxford_refln_omitted_index_k
_oxford_refln_omitted_index_l
_oxford_refln_omitted_flag
0 0 6 x
3 3 4 x
1 1 8 x
0 0 8 x
2 2 0 x
0 0 10 x
2 2 2 x
0 3 12 x
1 2 8 x
1 2 5 x
