#------------------------------------------------------------------------------
#$Date: 2014-10-25 18:23:10 +0100 (Sat, 25 Oct 2014) $
#$Revision: 125873 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/52/2105223.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_2105223
loop_
_publ_author_name
'Briggs, Naomi E. B.'
'Kennedy, Alan R.'
'Morrison, Catriona A.'
_publ_section_title
;
 42 salt forms of tyramine: structural comparison and the occurrence of
 hydrate formation
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              453
_journal_page_last               464
_journal_volume                  68
_journal_year                    2012
_chemical_formula_sum            'C15 H16 Cl N O3'
_chemical_formula_weight         293.75
_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   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 116.306(12)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.2539(11)
_cell_length_b                   12.4279(10)
_cell_length_c                   11.6172(11)
_cell_measurement_reflns_used    2934
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      28.8118
_cell_measurement_theta_min      3.2718
_cell_volume                     1456.5(3)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.891
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur E'
_diffrn_measurement_method       'Omega Scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0664
_diffrn_reflns_av_sigmaI/netI    0.1014
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            10150
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         28.88
_diffrn_reflns_theta_min         3.28
_exptl_absorpt_coefficient_mu    0.268
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.57051
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan  5 2010,16:28:46)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.340
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Fragment
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.259
_refine_diff_density_min         -0.324
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.915
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     193
_refine_ls_number_reflns         3412
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.915
_refine_ls_R_factor_all          0.0875
_refine_ls_R_factor_gt           0.0488
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0309P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0767
_refine_ls_wR_factor_ref         0.0820
_reflns_number_gt                2030
_reflns_number_total             3412
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    ry5045.cif
_[local]_cod_data_source_block   tyr2cb
_[local]_cod_cif_authors_sg_H-M  P21/c
_cod_original_cell_volume        1456.5(2)
_cod_database_code               2105223
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, 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_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
Cl Cl1 0.29871(5) 0.85263(5) 0.17804(5) 0.02895(15) Uani d . 1 1
O O1 0.69795(11) 0.78933(12) 0.60731(11) 0.0230(3) Uani d . 1 1
H H1H 0.6803 0.7651 0.5340 0.034 Uiso calc R 1 1
O O2 0.59131(11) 0.77410(12) 0.35064(11) 0.0215(3) Uani d . 1 1
O O3 0.54082(12) 0.61276(12) 0.40135(11) 0.0209(3) Uani d . 1 1
N N1 1.38834(16) 1.08330(16) 0.83067(17) 0.0164(4) Uani d . 1 1
C C1 1.07605(17) 0.92379(17) 0.77742(16) 0.0174(5) Uani d . 1 1
C C2 1.02775(18) 0.87631(18) 0.65658(17) 0.0238(5) Uani d . 1 1
H H2 1.0820 0.8752 0.6131 0.029 Uiso calc R 1 1
C C3 0.90321(18) 0.83081(18) 0.59842(18) 0.0230(5) Uani d . 1 1
H H3 0.8726 0.7988 0.5159 0.028 Uiso calc R 1 1
C C4 0.82264(17) 0.83189(16) 0.66061(17) 0.0182(5) Uani d . 1 1
C C5 0.86850(17) 0.87809(17) 0.78128(16) 0.0200(5) Uani d . 1 1
H H5 0.8145 0.8782 0.8251 0.024 Uiso calc R 1 1
C C6 0.99352(17) 0.92412(17) 0.83756(17) 0.0192(5) Uani d . 1 1
H H6 1.0236 0.9568 0.9196 0.023 Uiso calc R 1 1
C C7 1.21568(17) 0.96769(18) 0.84297(17) 0.0220(5) Uani d . 1 1
H H7A 1.2789 0.9071 0.8631 0.026 Uiso calc R 1 1
H H7B 1.2295 1.0012 0.9253 0.026 Uiso calc R 1 1
C C8 1.24657(17) 1.04978(17) 0.76398(16) 0.0171(5) Uani d . 1 1
H H8A 1.2278 1.0185 0.6792 0.020 Uiso calc R 1 1
H H8B 1.1890 1.1136 0.7495 0.020 Uiso calc R 1 1
C C9 0.42960(17) 0.66601(17) 0.18494(16) 0.0154(4) Uani d . 1 1
C C10 0.32310(17) 0.73238(17) 0.11409(17) 0.0180(4) Uani d . 1 1
C C11 0.22868(17) 0.70407(18) -0.00824(16) 0.0201(5) Uani d . 1 1
H H11 0.1553 0.7500 -0.0545 0.024 Uiso calc R 1 1
C C12 0.24253(18) 0.60908(18) -0.06154(17) 0.0212(5) Uani d . 1 1
H H12 0.1777 0.5887 -0.1445 0.025 Uiso calc R 1 1
C C13 0.35040(18) 0.54293(18) 0.00489(17) 0.0239(5) Uani d . 1 1
H H13 0.3615 0.4787 -0.0336 0.029 Uiso calc R 1 1
C C14 0.44165(17) 0.57072(18) 0.12717(17) 0.0190(5) Uani d . 1 1
H H14 0.5143 0.5241 0.1732 0.023 Uiso calc R 1 1
C C15 0.52803(17) 0.68697(17) 0.32317(17) 0.0165(4) Uani d . 1 1
H H1N 1.4054(19) 1.112(2) 0.905(2) 0.037(7) Uiso d . 1 1
H H2N 1.4065(18) 1.1322(19) 0.7803(18) 0.032(6) Uiso d . 1 1
H H3N 1.4461(19) 1.020(2) 0.8500(17) 0.033(6) Uiso d . 1 1
loop_
_atom_site_aniso_label
_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
Cl1 0.0301(3) 0.0213(3) 0.0303(3) 0.0049(2) 0.0087(2) -0.0067(3)
O1 0.0208(7) 0.0233(9) 0.0210(7) -0.0108(6) 0.0057(6) -0.0022(6)
O2 0.0230(7) 0.0163(9) 0.0206(7) -0.0091(6) 0.0055(6) 0.0012(6)
O3 0.0236(7) 0.0188(9) 0.0159(6) -0.0043(6) 0.0046(5) 0.0025(6)
N1 0.0164(9) 0.0150(11) 0.0173(9) -0.0010(8) 0.0069(7) -0.0012(8)
C1 0.0157(10) 0.0173(13) 0.0180(9) 0.0006(8) 0.0065(8) 0.0040(9)
C2 0.0199(11) 0.0311(16) 0.0249(10) -0.0029(9) 0.0139(8) -0.0035(10)
C3 0.0254(11) 0.0229(14) 0.0200(10) -0.0039(9) 0.0095(8) -0.0061(10)
C4 0.0160(10) 0.0140(12) 0.0186(10) -0.0019(8) 0.0022(8) 0.0033(9)
C5 0.0176(10) 0.0245(14) 0.0196(10) 0.0006(9) 0.0097(8) 0.0034(9)
C6 0.0207(11) 0.0199(13) 0.0141(9) -0.0006(9) 0.0050(8) -0.0002(9)
C7 0.0186(11) 0.0262(14) 0.0182(10) -0.0041(9) 0.0056(8) 0.0027(10)
C8 0.0128(10) 0.0182(13) 0.0168(9) 0.0006(8) 0.0034(7) 0.0017(9)
C9 0.0160(10) 0.0152(12) 0.0162(9) -0.0046(8) 0.0083(8) 0.0025(9)
C10 0.0236(10) 0.0131(12) 0.0208(10) -0.0023(9) 0.0129(8) -0.0013(9)
C11 0.0190(10) 0.0228(14) 0.0169(10) 0.0002(9) 0.0065(8) 0.0044(9)
C12 0.0224(11) 0.0238(14) 0.0149(9) -0.0065(9) 0.0061(8) -0.0028(9)
C13 0.0294(12) 0.0218(14) 0.0254(11) -0.0053(9) 0.0165(9) -0.0074(10)
C14 0.0172(10) 0.0215(13) 0.0201(10) 0.0011(9) 0.0099(8) 0.0051(9)
C15 0.0157(10) 0.0177(13) 0.0175(9) 0.0023(8) 0.0086(8) 0.0019(9)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cl Cl 0.1480 0.1590 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0030 0.0020 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 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
C4 O1 H1H 109.5
C8 N1 H1N 110.1(13)
C8 N1 H2N 109.8(11)
H1N N1 H2N 110(2)
C8 N1 H3N 110.1(13)
H1N N1 H3N 105.6(17)
H2N N1 H3N 111.2(18)
C6 C1 C2 117.36(17)
C6 C1 C7 121.56(16)
C2 C1 C7 121.00(17)
C3 C2 C1 121.72(18)
C3 C2 H2 119.1
C1 C2 H2 119.1
C2 C3 C4 119.86(17)
C2 C3 H3 120.1
C4 C3 H3 120.1
O1 C4 C5 117.83(17)
O1 C4 C3 122.54(16)
C5 C4 C3 119.63(17)
C6 C5 C4 119.58(18)
C6 C5 H5 120.2
C4 C5 H5 120.2
C5 C6 C1 121.84(17)
C5 C6 H6 119.1
C1 C6 H6 119.1
C1 C7 C8 113.88(14)
C1 C7 H7A 108.8
C8 C7 H7A 108.8
C1 C7 H7B 108.8
C8 C7 H7B 108.8
H7A C7 H7B 107.7
N1 C8 C7 110.73(14)
N1 C8 H8A 109.5
C7 C8 H8A 109.5
N1 C8 H8B 109.5
C7 C8 H8B 109.5
H8A C8 H8B 108.1
C10 C9 C14 117.50(16)
C10 C9 C15 124.11(18)
C14 C9 C15 118.27(16)
C9 C10 C11 121.64(19)
C9 C10 Cl1 121.00(14)
C11 C10 Cl1 117.31(15)
C12 C11 C10 119.34(18)
C12 C11 H11 120.3
C10 C11 H11 120.3
C11 C12 C13 120.39(17)
C11 C12 H12 119.8
C13 C12 H12 119.8
C14 C13 C12 119.7(2)
C14 C13 H13 120.2
C12 C13 H13 120.2
C13 C14 C9 121.40(18)
C13 C14 H14 119.3
C9 C14 H14 119.3
O2 C15 O3 125.31(16)
O2 C15 C9 118.87(17)
O3 C15 C9 115.81(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C10 1.744(2)
O1 C4 1.365(2)
O1 H1H 0.8400
O2 C15 1.257(2)
O3 C15 1.257(2)
N1 C8 1.491(2)
N1 H1N 0.88(2)
N1 H2N 0.93(2)
N1 H3N 0.98(2)
C1 C6 1.388(2)
C1 C2 1.392(3)
C1 C7 1.512(2)
C2 C3 1.379(3)
C2 H2 0.9500
C3 C4 1.387(3)
C3 H3 0.9500
C4 C5 1.386(2)
C5 C6 1.385(3)
C5 H5 0.9500
C6 H6 0.9500
C7 C8 1.512(3)
C7 H7A 0.9900
C7 H7B 0.9900
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.386(3)
C9 C14 1.397(3)
C9 C15 1.516(2)
C10 C11 1.391(2)
C11 C12 1.374(3)
C11 H11 0.9500
C12 C13 1.384(3)
C12 H12 0.9500
C13 C14 1.378(2)
C13 H13 0.9500
C14 H14 0.9500
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C6 C1 C2 C3 -0.3(3)
C7 C1 C2 C3 176.52(19)
C1 C2 C3 C4 0.1(3)
C2 C3 C4 O1 179.20(19)
C2 C3 C4 C5 -0.5(3)
O1 C4 C5 C6 -178.70(18)
C3 C4 C5 C6 1.0(3)
C4 C5 C6 C1 -1.2(3)
C2 C1 C6 C5 0.8(3)
C7 C1 C6 C5 -175.96(19)
C6 C1 C7 C8 -127.7(2)
C2 C1 C7 C8 55.6(3)
C1 C7 C8 N1 -175.91(17)
C14 C9 C10 C11 2.2(3)
C15 C9 C10 C11 -173.76(18)
C14 C9 C10 Cl1 179.56(14)
C15 C9 C10 Cl1 3.6(3)
C9 C10 C11 C12 -1.4(3)
Cl1 C10 C11 C12 -178.83(15)
C10 C11 C12 C13 -1.0(3)
C11 C12 C13 C14 2.5(3)
C12 C13 C14 C9 -1.6(3)
C10 C9 C14 C13 -0.7(3)
C15 C9 C14 C13 175.51(17)
C10 C9 C15 O2 -57.5(3)
C14 C9 C15 O2 126.5(2)
C10 C9 C15 O3 123.7(2)
C14 C9 C15 O3 -52.2(2)
_journal_paper_doi 10.1107/S0108768112026456