#------------------------------------------------------------------------------
#$Date: 2018-09-04 10:41:10 +0200 (mar 04 de sep de 2018) $
#$Revision: 210387 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/23/4512324.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_4512324
loop_
_publ_author_name
'Kim, Yejin'
'Mckinley, Emma J.'
'Christensen, Kirsten E.'
'Rees, Nicholas H.'
'Thompson, Amber L.'
_publ_section_title
;
 Toward the Understanding of Modulation in Molecular Materials:
 Barluenga's Reagent and its Analogues.
;
_journal_coden_ASTM              CGDEFU
_journal_issue                   12
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              6294
_journal_page_last               6301
_journal_paper_doi               10.1021/cg500983s
_journal_volume                  14
_journal_year                    2014
_chemical_formula_moiety         'C10 H10 Br1 N2, Cl1 O4'
_chemical_formula_sum            'C10 H10 Br Cl N2 O4'
_chemical_formula_weight         337.56
_chemical_melting_point          ?
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_creation_date             2014-05-21
_audit_creation_method           CRYSTALS_ver_14.43
_cell_angle_alpha                90
_cell_angle_beta                 93.002(2)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.1232(2)
_cell_length_b                   12.1732(3)
_cell_length_c                   20.2353(4)
_cell_measurement_reflns_used    11869
_cell_measurement_temperature    100
_cell_measurement_theta_max      30
_cell_measurement_theta_min      3
_cell_volume                     2490.21(9)
_computing_cell_refinement       'CrysAlis, (Oxford Diffraction, 2002)'
_computing_data_collection       'SuperNova, (Oxford Diffraction, 2010)'
_computing_data_reduction        'CrysAlis, (Oxford Diffraction, 2002)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_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      100
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.952
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Oxford Diffraction SuperNova'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.033
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            25370
_diffrn_reflns_theta_full        26.570
_diffrn_reflns_theta_max         29.853
_diffrn_reflns_theta_min         2.016
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.524
_exptl_absorpt_correction_T_max  0.66
_exptl_absorpt_correction_T_min  0.47
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrysAlis, (Oxford Diffraction, 2002)'
_exptl_crystal_colour            clear_pale_colourless
_exptl_crystal_density_diffrn    1.801
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       lath
_exptl_crystal_F_000             1344
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.70
_refine_diff_density_min         -0.81
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9533
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         3390
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0302
_refine_ls_R_factor_gt           0.0248
_refine_ls_shift/su_max          0.0025697
_refine_ls_shift/su_mean         0.0000595
_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: 
 0.143E+04 0.227E+04 0.149E+04 678. 194. 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0621
_refine_ls_wR_factor_gt          0.0565
_refine_ls_wR_factor_ref         0.0621
_reflns_limit_h_max              14
_reflns_limit_h_min              -14
_reflns_limit_k_max              17
_reflns_limit_k_min              0
_reflns_limit_l_max              27
_reflns_limit_l_min              0
_reflns_number_gt                3038
_reflns_number_total             3402
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   1.22
_oxford_diffrn_Wilson_scale      0.03
_oxford_refine_ls_r_factor_ref   0.0302
_oxford_refine_ls_scale          1.929(8)
_oxford_reflns_number_all        3390
_oxford_reflns_threshold_expression_ref I>-3.0\s(I)
_oxford_structure_analysis_title 031yk14-100K
_cod_data_source_file            cg500983s_si_002.cif
_cod_data_source_block           BrPy2ClO4-100K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value 'not measured' was changed to '?' -
the value is undefined or not given.

'_atom_sites_solution_primary'
value 'Other' changed to 'other' according to
/home/saulius/struct/COD-crude-data--automatic-downloads/rss-feeds/ACS/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 2935 2014-11-11 08:27:57Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

 Adding full bibliography for 4512310--4512328.cif.
;
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_original_formula_sum        'C10 H10 Br1 Cl1 N2 O4'
_cod_database_code               4512324
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,-z
x,-y,z+1/2
-x,y,-z+1/2
x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,-z+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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
Cl1 Cl 0.22182(4) 0.53245(4) 0.64199(2) 0.0167 1.0000 Uani .
O1 O 0.12351(16) 0.50334(15) 0.68780(8) 0.0269 1.0000 Uani .
O2 O 0.20099(17) 0.64435(13) 0.62052(8) 0.0275 1.0000 Uani .
O3 O 0.21215(19) 0.46039(14) 0.58573(8) 0.0301 1.0000 Uani .
O4 O 0.35166(15) 0.52321(15) 0.67452(8) 0.0275 1.0000 Uani .
Br1 Br 0.498769(17) 0.650304(15) 0.516174(8) 0.0146 1.0000 Uani .
N1 N 0.35895(16) 0.61803(13) 0.44139(8) 0.0151 1.0000 Uani .
C11 C 0.23036(19) 0.62051(16) 0.45405(9) 0.0165 1.0000 Uani .
C12 C 0.1353(2) 0.59826(16) 0.40424(10) 0.0179 1.0000 Uani .
C13 C 0.1749(2) 0.57448(17) 0.34123(10) 0.0197 1.0000 Uani .
C14 C 0.3088(2) 0.57246(16) 0.32961(9) 0.0188 1.0000 Uani .
C15 C 0.3998(2) 0.59429(16) 0.38108(9) 0.0170 1.0000 Uani .
N2 N 0.64271(16) 0.68165(14) 0.59419(8) 0.0162 1.0000 Uani .
C21 C 0.77171(19) 0.67727(17) 0.58347(10) 0.0193 1.0000 Uani .
C22 C 0.8656(2) 0.69265(18) 0.63493(12) 0.0235 1.0000 Uani .
C23 C 0.8233(2) 0.71274(18) 0.69773(12) 0.0260 1.0000 Uani .
C24 C 0.6893(2) 0.71742(18) 0.70780(11) 0.0243 1.0000 Uani .
C25 C 0.6007(2) 0.70063(17) 0.65460(10) 0.0191 1.0000 Uani .
H111 H 0.2075 0.6376 0.4971 0.0194 1.0000 Uiso R
H121 H 0.0453 0.5984 0.4131 0.0219 1.0000 Uiso R
H131 H 0.1124 0.5593 0.3071 0.0242 1.0000 Uiso R
H141 H 0.3376 0.5560 0.2882 0.0229 1.0000 Uiso R
H151 H 0.4905 0.5916 0.3743 0.0206 1.0000 Uiso R
H211 H 0.7968 0.6630 0.5405 0.0243 1.0000 Uiso R
H221 H 0.9556 0.6881 0.6269 0.0277 1.0000 Uiso R
H231 H 0.8848 0.7238 0.7333 0.0323 1.0000 Uiso R
H241 H 0.6590 0.7314 0.7499 0.0295 1.0000 Uiso R
H251 H 0.5087 0.7009 0.6607 0.0238 1.0000 Uiso R
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
Cl1 0.0167(2) 0.0197(2) 0.01368(19) 0.00182(15) 0.00193(15) 0.00094(16)
O1 0.0205(7) 0.0411(9) 0.0193(7) 0.0069(7) 0.0036(6) -0.0046(7)
O2 0.0344(9) 0.0207(8) 0.0277(8) 0.0047(6) 0.0060(7) 0.0059(6)
O3 0.0429(10) 0.0271(8) 0.0203(7) -0.0054(6) 0.0023(7) -0.0017(7)
O4 0.0156(7) 0.0434(10) 0.0236(7) 0.0037(7) 0.0004(6) 0.0040(7)
Br1 0.01578(9) 0.01469(9) 0.01325(9) -0.00013(6) -0.00044(6) 0.00107(6)
N1 0.0190(7) 0.0148(7) 0.0113(7) -0.0002(5) -0.0015(6) 0.0006(6)
C11 0.0196(9) 0.0164(8) 0.0138(8) -0.0005(7) 0.0021(7) 0.0017(7)
C12 0.0191(9) 0.0165(8) 0.0179(8) 0.0009(7) -0.0016(7) -0.0001(7)
C13 0.0268(10) 0.0182(9) 0.0136(8) -0.0008(7) -0.0049(7) -0.0016(7)
C14 0.0293(10) 0.0163(8) 0.0109(8) -0.0012(6) 0.0028(7) -0.0011(7)
C15 0.0192(9) 0.0158(8) 0.0162(8) -0.0004(7) 0.0024(7) 0.0004(7)
N2 0.0166(7) 0.0159(7) 0.0158(7) 0.0011(6) -0.0021(6) -0.0014(6)
C21 0.0175(9) 0.0176(9) 0.0228(9) 0.0054(7) 0.0018(7) 0.0003(7)
C22 0.0145(8) 0.0202(9) 0.0353(11) 0.0039(8) -0.0032(8) -0.0012(7)
C23 0.0261(10) 0.0228(10) 0.0277(10) 0.0018(8) -0.0121(8) -0.0038(8)
C24 0.0310(11) 0.0229(10) 0.0184(9) -0.0033(8) -0.0035(8) -0.0024(8)
C25 0.0198(9) 0.0201(9) 0.0172(9) -0.0018(7) 0.0002(7) -0.0016(7)
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 0.0033 0.0016 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'
Br -0.2901 2.4595 17.1789 2.1723 5.2358 16.5796 5.6377 0.2609 3.9851 41.4328
2.9557 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cl 0.1484 0.1585 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'
N 0.0061 0.0033 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'
O 0.0106 0.0060 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_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
O1 Cl1 O2 109.35(10) yes
O1 Cl1 O3 109.84(10) yes
O2 Cl1 O3 109.59(10) yes
O1 Cl1 O4 109.33(9) yes
O2 Cl1 O4 109.04(11) yes
O3 Cl1 O4 109.66(11) yes
N1 Br1 N2 179.21(6) yes
Br1 N1 C11 119.57(13) yes
Br1 N1 C15 118.58(13) yes
C11 N1 C15 121.85(17) yes
N1 C11 C12 120.14(17) yes
N1 C11 H111 118.2 no
C12 C11 H111 121.7 no
C11 C12 C13 119.14(19) yes
C11 C12 H121 120.4 no
C13 C12 H121 120.5 no
C12 C13 C14 119.43(18) yes
C12 C13 H131 120.3 no
C14 C13 H131 120.2 no
C13 C14 C15 119.22(18) yes
C13 C14 H141 121.0 no
C15 C14 H141 119.8 no
C14 C15 N1 120.22(18) yes
C14 C15 H151 120.2 no
N1 C15 H151 119.5 no
Br1 N2 C21 120.67(14) yes
Br1 N2 C25 118.16(13) yes
C21 N2 C25 121.10(17) yes
N2 C21 C22 120.7(2) yes
N2 C21 H211 118.3 no
C22 C21 H211 121.0 no
C21 C22 C23 118.7(2) yes
C21 C22 H221 119.8 no
C23 C22 H221 121.5 no
C22 C23 C24 119.7(2) yes
C22 C23 H231 120.4 no
C24 C23 H231 119.9 no
C23 C24 C25 118.8(2) yes
C23 C24 H241 120.8 no
C25 C24 H241 120.5 no
C24 C25 N2 120.98(19) yes
C24 C25 H251 120.1 no
N2 C25 H251 118.9 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cl1 O1 1.4395(15) yes
Cl1 O2 1.4420(16) yes
Cl1 O3 1.4363(16) yes
Cl1 O4 1.4433(16) yes
Br1 N1 2.0550(16) yes
Br1 N2 2.1261(16) yes
N1 C11 1.340(2) yes
N1 C15 1.340(2) yes
C11 C12 1.383(3) yes
C11 H111 0.937 no
C12 C13 1.387(3) yes
C12 H121 0.938 no
C13 C14 1.388(3) yes
C13 H131 0.930 no
C14 C15 1.380(3) yes
C14 H141 0.924 no
C15 H151 0.937 no
N2 C21 1.336(2) yes
N2 C25 1.335(3) yes
C21 C22 1.386(3) yes
C21 H211 0.935 no
C22 C23 1.384(3) yes
C22 H221 0.935 no
C23 C24 1.384(3) yes
C23 H231 0.936 no
C24 C25 1.380(3) yes
C24 H241 0.937 no
C25 H251 0.946 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
C11 H111 O2 . 163.04 0.937 2.503 3.410(3) yes
C13 H131 O1 2_566 129.85 0.930 2.514 3.191(3) yes
C13 H131 O1 5_564 134.63 0.930 2.540 3.261(3) yes
C14 H141 O4 5_564 162.28 0.924 2.504 3.397(3) yes
C15 H151 O4 2_666 140.12 0.937 2.376 3.153(3) yes
C22 H221 O2 1_655 168.84 0.935 2.550 3.473(3) yes
