#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/97/2019797.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_2019797
loop_
_publ_author_name
'Connor, Lauren E.'
'Delori, Amit'
'Hutchison, Ian B.'
'Nic Daeid, Niamh'
'Sutcliffe, Oliver B.'
'Oswald, Iain D. H.'
_publ_section_title
;
 The ecstasy and the agony; compression studies of
 3,4-methylenedioxymethamphetamine (MDMA)
;
_journal_issue                   1
_journal_name_full
'Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials'
_journal_paper_doi               10.1107/S2052520614026389
_journal_volume                  71
_journal_year                    2015
_chemical_formula_moiety         'C11 H16 N O2, Cl'
_chemical_formula_sum            'C11 H16 Cl N O2'
_chemical_formula_weight         229.71
_space_group_IT_number           29
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2ac'
_symmetry_space_group_name_H-M   'P c a 21'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.4043(2)
_cell_length_b                   6.8578(2)
_cell_length_c                   16.5271(12)
_cell_measurement_reflns_used    2286
_cell_measurement_temperature    293
_cell_measurement_theta_max      23
_cell_measurement_theta_min      4
_cell_volume                     952.54(8)
_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      293
_diffrn_measured_fraction_theta_full 0.431
_diffrn_measured_fraction_theta_max 0.392
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Bruker Kappa Apex2'
_diffrn_measurement_method       'ω scans'
_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       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       5
_diffrn_reflns_limit_l_min       -5
_diffrn_reflns_number            4206
_diffrn_reflns_theta_full        17.422
_diffrn_reflns_theta_max         23.229
_diffrn_reflns_theta_min         3.835
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.378
_exptl_absorpt_correction_T_max  0.96
_exptl_absorpt_correction_T_min  0.91
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.602
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             488
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.20
_refine_diff_density_min         -0.22
_refine_ls_abs_structure_details 'Flack (1983), 29 Friedel-pairs'
_refine_ls_abs_structure_Flack   0.04(13)
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0195
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     86
_refine_ls_number_reflns         489
_refine_ls_number_restraints     56
_refine_ls_R_factor_all          0.0241
_refine_ls_R_factor_gt           0.0216
_refine_ls_shift/su_max          0.0003353
_refine_ls_shift/su_mean         0.0000795
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick
 w=1/[σ²(F²) + ( 0.01P)² + 0.90P]
 ,where P=(max(Fo²,0) + 2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0546
_refine_ls_wR_factor_gt          0.0534
_refine_ls_wR_factor_ref         0.0546
_reflns_number_gt                459
_reflns_number_total             493
_reflns_threshold_expression     I>2.0σ(I)
_cod_data_source_file            ps5039sup1.cif
_cod_data_source_block           5
_cod_original_cell_volume        952.54(7)
_cod_original_sg_symbol_H-M      'P c a 21 '
_cod_database_code               2019797
_cod_database_fobs_code          2019797
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y,z+1/2
x+1/2,-y,z
-x,-y,z+1/2
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_disorder_group
C C1 0.5122(4) -0.1223(6) 0.5551(5) 0.0229(8) Uiso 1.0000 .
C C2 0.5720(4) 0.0659(6) 0.5640(6) 0.0246(9) Uiso 1.0000 .
C C3 0.5310(4) 0.1598(6) 0.6341(7) 0.0225(9) Uiso 1.0000 .
C C4 0.4426(4) 0.0747(5) 0.6957(7) 0.0206(8) Uiso 1.0000 .
C C5 0.3840(4) -0.1166(6) 0.6856(7) 0.0235(8) Uiso 1.0000 .
C C6 0.4205(4) -0.2048(6) 0.6141(7) 0.0213(8) Uiso 1.0000 .
C C71 0.4500(16) -0.4244(17) 0.5139(12) 0.0226(18) Uiso 0.48(4) 2
C C70 0.4783(15) -0.4270(14) 0.5230(13) 0.0231(15) Uiso 0.52(4) 1
C C8 0.4073(4) 0.1726(6) 0.7752(7) 0.0251(8) Uiso 1.0000 .
C C9 0.2296(4) 0.2224(6) 0.7772(8) 0.0243(8) Uiso 1.0000 .
C C10 0.1868(4) 0.3886(6) 0.7208(7) 0.0270(9) Uiso 1.0000 .
C C11 0.1805(4) 0.1155(5) 0.9174(7) 0.0277(10) Uiso 1.0000 .
O O20 0.3619(13) -0.3800(12) 0.5840(10) 0.0218(13) Uiso 0.52(4) 1
O O21 0.3903(15) -0.3975(12) 0.5945(12) 0.0216(19) Uiso 0.48(4) 2
O O10 0.5109(17) -0.2381(11) 0.4870(6) 0.0229(13) Uiso 0.52(4) 1
O O11 0.5480(16) -0.2548(13) 0.4944(8) 0.0218(19) Uiso 0.48(4) 2
N N1 0.1838(4) 0.2773(4) 0.8618(7) 0.0247(7) Uiso 1.0000 .
Cl Cl1 0.32908(9) 0.67432(12) 0.8792(3) 0.0358 Uani 1.0000 .
H H21 0.6365 0.1245 0.5247 0.0292 Uiso 1.0000 .
H H31 0.5645 0.2889 0.6407 0.0276 Uiso 1.0000 .
H H51 0.3237 -0.1773 0.7252 0.0282 Uiso 1.0000 .
H H711 0.5186 -0.5396 0.5123 0.0282 Uiso 0.48(4) 2
H H712 0.3626 -0.4371 0.4763 0.0278 Uiso 0.48(4) 2
H H701 0.5741 -0.4829 0.5466 0.0257 Uiso 0.52(4) 1
H H702 0.4304 -0.5159 0.4838 0.0262 Uiso 0.52(4) 1
H H81 0.4260 0.0814 0.8192 0.0295 Uiso 1.0000 .
H H82 0.4719 0.2897 0.7819 0.0303 Uiso 1.0000 .
H H91 0.1683 0.1062 0.7601 0.0289 Uiso 1.0000 .
H H102 0.0758 0.4067 0.7201 0.0390 Uiso 1.0000 .
H H101 0.2367 0.5048 0.7400 0.0388 Uiso 1.0000 .
H H103 0.2245 0.3618 0.6667 0.0386 Uiso 1.0000 .
H H112 0.1800 0.1659 0.9727 0.0414 Uiso 1.0000 .
H H113 0.2710 0.0344 0.9084 0.0408 Uiso 1.0000 .
H H111 0.0834 0.0418 0.9085 0.0411 Uiso 1.0000 .
H H11 0.252(2) 0.369(3) 0.8804(16) 0.0296 Uiso 1.0000 .
H H12 0.088(2) 0.323(3) 0.8604(17) 0.0296 Uiso 1.0000 .
loop_
_atom_type_symbol
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 2.3100 1.0200 1.5886 0.8650 20.8439 10.2075 0.5687 51.6512 0.2156 0.0033
0.0016 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.4930 0.3229 0.1402 0.0408 10.5109 26.1257 3.1424 57.7998 0.0030 0.0000
0.0000 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 12.2126 3.1322 2.0125 1.1663 0.0057 9.8933 28.9975 0.5826 -11.5290 0.0061
0.0033 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 3.0485 2.2868 1.5463 0.8670 13.2771 5.7011 0.3239 32.9089 0.2508 0.0106
0.0060 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cl 11.4604 7.1964 6.2556 1.6455 0.0104 1.1662 18.5194 47.7784 -9.5574 0.1484
0.1585 '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 C6 120.8(7) yes
C2 C1 O10 128.6(7) yes
C6 C1 O10 109.9(6) yes
C1 C2 C3 115.8(7) yes
C1 C2 H21 122.2 no
C3 C2 H21 122.0 no
C2 C3 C4 123.8(5) yes
C2 C3 H31 118.0 no
C4 C3 H31 118.2 no
C3 C4 C5 119.3(9) yes
C3 C4 C8 123.9(5) yes
C5 C4 C8 116.7(8) yes
C4 C5 C6 116.0(8) yes
C4 C5 H51 121.6 no
C6 C5 H51 122.5 no
C1 C6 C5 124.2(4) yes
C1 C6 O20 107.6(9) yes
C5 C6 O20 127.9(8) yes
O21 C71 O11 107.5(12) yes
O21 C71 H711 109.6 no
O11 C71 H711 107.7 no
O21 C71 H712 110.1 no
O11 C71 H712 111.0 no
H711 C71 H712 110.9 no
O20 C70 O10 102.5(10) yes
O20 C70 H701 111.7 no
O10 C70 H701 111.1 no
O20 C70 H702 108.9 no
O10 C70 H702 111.3 no
H701 C70 H702 111.2 no
C4 C8 C9 108.1(8) yes
C4 C8 H81 109.5 no
C9 C8 H81 106.6 no
C4 C8 H82 110.9 no
C9 C8 H82 110.9 no
H81 C8 H82 110.8 no
C8 C9 C10 112.6(7) yes
C8 C9 N1 109.1(9) yes
C10 C9 N1 108.9(5) yes
C8 C9 H91 108.8 no
C10 C9 H91 107.8 no
N1 C9 H91 109.6 no
C9 C10 H102 110.0 no
C9 C10 H101 108.6 no
H102 C10 H101 109.2 no
C9 C10 H103 110.4 no
H102 C10 H103 109.8 no
H101 C10 H103 108.8 no
N1 C11 H112 108.9 no
N1 C11 H113 109.5 no
H112 C11 H113 110.8 no
N1 C11 H111 108.6 no
H112 C11 H111 108.8 no
H113 C11 H111 110.1 no
C70 O20 C6 101.7(10) yes
C71 O21 C6 106.0(13) yes
C70 O10 C1 100.4(10) yes
C71 O11 C1 103.9(10) yes
C9 N1 C11 114.0(5) yes
C9 N1 H11 109.1(15) no
C11 N1 H11 109.3(15) no
C9 N1 H12 107.9(16) no
C11 N1 H12 106.2(14) no
H11 N1 H12 110.3(16) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 1.392(6) yes
C1 C6 1.366(11) yes
C1 O10 1.377(8) yes
C2 C3 1.369(14) yes
C2 H21 0.936 no
C3 C4 1.390(12) yes
C3 H31 0.935 no
C4 C5 1.411(6) yes
C4 C8 1.505(13) yes
C5 C6 1.362(14) yes
C5 H51 0.927 no
C6 O20 1.391(7) yes
C71 O21 1.435(9) yes
C71 O11 1.461(8) yes
C71 H711 0.978 no
C71 H712 0.967 no
C70 O20 1.441(9) yes
C70 O10 1.452(8) yes
C70 H701 0.974 no
C70 H702 0.976 no
C8 C9 1.532(5) yes
C8 H81 0.972 no
C8 H82 0.975 no
C9 C10 1.516(12) yes
C9 N1 1.498(15) yes
C9 H91 0.990 no
C10 H102 0.941 no
C10 H101 0.955 no
C10 H103 0.967 no
C11 N1 1.441(11) yes
C11 H112 0.976 no
C11 H113 0.954 no
C11 H111 0.972 no
N1 H11 0.904(17) no
N1 H12 0.866(17) 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_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C9 H91 C4 3_455 0.990 2.504 3.433(11) 156.14(16) yes
C10 H102 O21 3_455 0.941 2.597 3.252(11) 127.0(4) yes
C10 H103 O20 1_565 0.967 2.516 3.130(11) 121.3(3) yes
C10 H103 O21 1_565 0.967 2.467 3.071(11) 120.4(4) yes
C11 H111 O10 2_555 0.972 2.448 3.129(11) 126.8(3) yes
