#------------------------------------------------------------------------------
#$Date: 2016-02-16 02:10:39 +0100 (mar 16 de feb de 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/65/7216523.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_7216523
loop_
_publ_author_name
'Delori, Amit'
'Maclure, Pauline'
'Bhardwaj, Rajni M.'
'Johnston, Andrea'
'Florence, Alastair J.'
'Sutcliffe, Oliver B.'
'Oswald, Iain D. H.'
_publ_section_title
;
 Drug solid solutions -- a method for tuning phase transformations
;
_journal_issue                   26
_journal_name_full               CrystEngComm
_journal_page_first              5827
_journal_paper_doi               10.1039/c4ce00211c
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         'C11 H16 N O, Br'
_chemical_formula_sum            'C11 H16 Br N O'
_chemical_formula_weight         258.16
_chemical_melting_point          486
_chemical_name_systematic        '(+-)-4'-methylmethcathinone Hydrobromide'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_cell_angle_alpha                90
_cell_angle_beta                 111.839(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.8355(19)
_cell_length_b                   10.2030(17)
_cell_length_c                   11.5425(19)
_cell_measurement_reflns_used    6653
_cell_measurement_temperature    123
_cell_measurement_theta_max      26
_cell_measurement_theta_min      3
_cell_volume                     1184.5(4)
_computing_cell_refinement       'Apex2 (Bruker AXS, 2006)'
_computing_data_collection       'Apex2 (Bruker AXS, 2006)'
_computing_data_reduction        'Apex2 (Bruker AXS, 2006)'
_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    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      123
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Bruker Kappa Apex2'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.027
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            14238
_diffrn_reflns_theta_full        25.897
_diffrn_reflns_theta_max         26.426
_diffrn_reflns_theta_min         2.025
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.441
_exptl_absorpt_correction_T_max  0.84
_exptl_absorpt_correction_T_min  0.68
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.448
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.050
_refine_diff_density_max         0.40
_refine_diff_density_min         -0.33
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9980
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     127
_refine_ls_number_reflns         2417
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0257
_refine_ls_R_factor_gt           0.0200
_refine_ls_shift/su_max          0.0007645
_refine_ls_shift/su_mean         0.0000433
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.02P)² + 0.58P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0476
_refine_ls_wR_factor_gt          0.0446
_refine_ls_wR_factor_ref         0.0476
_reflns_limit_h_max              12
_reflns_limit_h_min              -13
_reflns_limit_k_max              12
_reflns_limit_k_min              0
_reflns_limit_l_max              14
_reflns_limit_l_min              0
_reflns_number_gt                2105
_reflns_number_total             2426
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   1.57
_oxford_diffrn_Wilson_scale      6.44
_oxford_refine_ls_r_factor_ref   0.0257
_oxford_refine_ls_scale          0.13444(4)
_oxford_reflns_number_all        2417
_oxford_reflns_threshold_expression_ref I>-10.0\s(I)
_oxford_structure_analysis_title 'Mebr2_020412_0m in P2(1)/c'
_cod_data_source_file            c4ce00211c2.cif
_cod_data_source_block           1b_II
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '486 K' was changed to '486' - the
value should be numeric and without a unit
designator.

'_symmetry_cell_setting' value 'Monoclinic' changed to
'monoclinic' according to
/usr/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.

'_atom_sites_solution_primary' value 'Direct' changed to
'direct' according to
/usr/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 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 7216513--7216526.cif.
;
_cod_original_sg_symbol_H-M      'P 1 21/c 1 '
_cod_original_formula_sum        'C11 H16 Br1 N1 O1'
_cod_database_code               7216523
#BEGIN Tags that were not found in dictionaries:
_iucr_refine_instruction_details_constraints
;
BLOCK SCALE X'S, U'S 
RIDE C   (   1,X'S) H   (  13,X'S) H   (  11,X'S) H   (  12,X'S) 
RIDE C   (   3,X'S) H   (  31,X'S) 
RIDE C   (   4,X'S) H   (  41,X'S) 
RIDE C   (   6,X'S) H   (  61,X'S) 
RIDE C   (   7,X'S) H   (  71,X'S) 
RIDE C   (  10,X'S) H   ( 101,X'S) 
RIDE C   (  11,X'S) H   ( 113,X'S) H   ( 111,X'S) H   ( 112,X'S) 
RIDE N   (  12,X'S) H   ( 122,X'S) H   ( 121,X'S) 
RIDE C   (  13,X'S) H   ( 131,X'S) H   ( 133,X'S) H   ( 132,X'S) 
END                                                                             
;
_iucr_refine_instruction_details_restraints
;
NO 
REM   HREST   START (DO NOT REMOVE THIS LINE) 
REM   HREST   END (DO NOT REMOVE THIS LINE) 
END                                                                             
;
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x,y+1/2,-z+1/2
x,-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
C1 C 0.3274(2) 0.7580(2) 0.3586(2) 0.0420 1.0000 Uani .
C2 C 0.43532(19) 0.73267(19) 0.48483(17) 0.0278 1.0000 Uani .
C3 C 0.43048(19) 0.62381(19) 0.55574(18) 0.0324 1.0000 Uani .
C4 C 0.53067(19) 0.59784(18) 0.66931(17) 0.0277 1.0000 Uani .
C5 C 0.64015(17) 0.68107(16) 0.71644(16) 0.0215 1.0000 Uani .
C6 C 0.64497(18) 0.79193(17) 0.64668(17) 0.0243 1.0000 Uani .
C7 C 0.54356(18) 0.81632(18) 0.53262(17) 0.0266 1.0000 Uani .
C8 C 0.74953(17) 0.64662(16) 0.83611(16) 0.0205 1.0000 Uani .
O9 O 0.75133(13) 0.54474(12) 0.89183(12) 0.0276 1.0000 Uani .
C10 C 0.86214(18) 0.74522(15) 0.89060(16) 0.0191 1.0000 Uani .
C11 C 0.81855(19) 0.85693(17) 0.95440(17) 0.0273 1.0000 Uani .
N12 N 0.97942(14) 0.67461(13) 0.98015(12) 0.0195 1.0000 Uani .
C13 C 1.09916(19) 0.75726(16) 1.04027(17) 0.0257 1.0000 Uani .
Br1 Br 1.015410(18) 0.487032(15) 0.768028(15) 0.0221 1.0000 Uani .
H13 H 0.3620 0.7737 0.2958 0.0645 1.0000 Uiso R
H11 H 0.2762 0.8332 0.3642 0.0641 1.0000 Uiso R
H12 H 0.2656 0.6870 0.3323 0.0619 1.0000 Uiso R
H31 H 0.3574 0.5652 0.5241 0.0393 1.0000 Uiso R
H41 H 0.5287 0.5218 0.7138 0.0349 1.0000 Uiso R
H61 H 0.7182 0.8496 0.6767 0.0299 1.0000 Uiso R
H71 H 0.5504 0.8901 0.4872 0.0333 1.0000 Uiso R
H101 H 0.8904 0.7790 0.8266 0.0213 1.0000 Uiso R
H113 H 0.8855 0.9219 0.9800 0.0399 1.0000 Uiso R
H111 H 0.8007 0.8247 1.0247 0.0398 1.0000 Uiso R
H112 H 0.7395 0.8931 0.8970 0.0411 1.0000 Uiso R
H131 H 1.1724 0.6992 1.0757 0.0375 1.0000 Uiso R
H133 H 1.0852 0.8144 1.1011 0.0355 1.0000 Uiso R
H132 H 1.1138 0.8073 0.9775 0.0352 1.0000 Uiso R
H122 H 0.9997 0.6149 0.9364 0.0283 1.0000 Uiso R
H121 H 0.9594 0.6347 1.0381 0.0306 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
C1 0.0271(12) 0.0615(15) 0.0331(12) 0.0102(10) 0.0062(10) -0.0039(10)
C2 0.0206(10) 0.0383(11) 0.0256(10) 0.0022(8) 0.0097(8) 0.0025(8)
C3 0.0265(11) 0.0380(11) 0.0333(11) -0.0020(8) 0.0120(9) -0.0094(9)
C4 0.0306(11) 0.0267(10) 0.0275(10) 0.0018(7) 0.0128(9) -0.0045(8)
C5 0.0247(10) 0.0214(9) 0.0221(9) -0.0025(7) 0.0129(8) 0.0005(7)
C6 0.0246(10) 0.0217(9) 0.0266(10) -0.0006(7) 0.0097(8) -0.0006(8)
C7 0.0268(10) 0.0257(10) 0.0294(10) 0.0044(7) 0.0129(8) 0.0032(8)
C8 0.0272(10) 0.0182(9) 0.0211(9) -0.0033(7) 0.0149(8) 0.0004(7)
O9 0.0358(8) 0.0204(6) 0.0274(7) 0.0037(5) 0.0127(6) -0.0034(5)
C10 0.0251(10) 0.0153(8) 0.0174(8) 0.0012(6) 0.0084(7) 0.0004(7)
C11 0.0333(11) 0.0193(9) 0.0293(10) -0.0059(7) 0.0118(9) 0.0016(8)
N12 0.0292(9) 0.0152(7) 0.0157(8) 0.0004(5) 0.0100(7) 0.0013(6)
C13 0.0294(11) 0.0212(9) 0.0225(9) -0.0002(7) 0.0052(8) -0.0002(7)
Br1 0.03229(11) 0.01867(10) 0.01680(10) 0.00065(6) 0.01092(7) 0.00410(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'
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'
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'
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
C2 C1 H13 112.4 no
C2 C1 H11 109.3 no
H13 C1 H11 108.6 no
C2 C1 H12 112.1 no
H13 C1 H12 108.4 no
H11 C1 H12 105.8 no
C1 C2 C3 121.16(18) yes
C1 C2 C7 120.92(18) yes
C3 C2 C7 117.90(17) yes
C2 C3 C4 121.51(18) yes
C2 C3 H31 119.0 no
C4 C3 H31 119.5 no
C3 C4 C5 120.51(17) yes
C3 C4 H41 120.6 no
C5 C4 H41 118.8 no
C4 C5 C6 118.41(16) yes
C4 C5 C8 119.08(15) yes
C6 C5 C8 122.47(16) yes
C5 C6 C7 120.30(17) yes
C5 C6 H61 119.9 no
C7 C6 H61 119.8 no
C2 C7 C6 121.36(17) yes
C2 C7 H71 120.2 no
C6 C7 H71 118.4 no
C5 C8 O9 122.80(16) yes
C5 C8 C10 117.73(14) yes
O9 C8 C10 119.46(16) yes
C8 C10 C11 110.39(15) yes
C8 C10 N12 108.17(13) yes
C11 C10 N12 111.32(14) yes
C8 C10 H101 110.7 no
C11 C10 H101 110.3 no
N12 C10 H101 105.8 no
C10 C11 H113 109.6 no
C10 C11 H111 110.4 no
H113 C11 H111 110.4 no
C10 C11 H112 108.5 no
H113 C11 H112 109.7 no
H111 C11 H112 108.2 no
C10 N12 C13 114.87(13) yes
C10 N12 H122 105.7 no
C13 N12 H122 107.7 no
C10 N12 H121 111.4 no
C13 N12 H121 109.1 no
H122 N12 H121 107.8 no
N12 C13 H131 106.9 no
N12 C13 H133 109.6 no
H131 C13 H133 113.2 no
N12 C13 H132 108.3 no
H131 C13 H132 108.3 no
H133 C13 H132 110.3 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 1.513(3) yes
C1 H13 0.945 no
C1 H11 0.963 no
C1 H12 0.956 no
C2 C3 1.392(3) yes
C2 C7 1.388(3) yes
C3 C4 1.382(3) yes
C3 H31 0.950 no
C4 C5 1.394(2) yes
C4 H41 0.935 no
C5 C6 1.401(2) yes
C5 C8 1.489(2) yes
C6 C7 1.388(3) yes
C6 H61 0.944 no
C7 H71 0.935 no
C8 O9 1.219(2) yes
C8 C10 1.525(2) yes
C10 C11 1.524(2) yes
C10 N12 1.492(2) yes
C10 H101 0.962 no
C11 H113 0.945 no
C11 H111 0.959 no
C11 H112 0.941 no
N12 C13 1.485(2) yes
N12 H122 0.870 no
N12 H121 0.876 no
C13 H131 0.952 no
C13 H133 0.967 no
C13 H132 0.947 no
