#------------------------------------------------------------------------------
#$Date: 2025-08-19 11:01:59 +0100 (Tue, 19 Aug 2025) $
#$Revision: 301802 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/52/2105237.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_2105237
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_paper_doi               10.1107/S0108768112026456
_journal_volume                  68
_journal_year                    2012
_chemical_formula_sum            'C12 H15 N O5'
_chemical_formula_weight         253.25
_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                 103.047(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.6924(3)
_cell_length_b                   5.6856(2)
_cell_length_c                   27.9377(8)
_cell_measurement_reflns_used    2954
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.91
_cell_volume                     1190.34(7)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.979
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measurement_device_type  'Bruker-Nonius FR591 rotating anode'
_diffrn_measurement_method       '\f & \w 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  0.0470
_diffrn_reflns_av_sigmaI/netI    0.0407
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            12632
_diffrn_reflns_theta_full        27.62
_diffrn_reflns_theta_max         27.62
_diffrn_reflns_theta_min         3.39
_exptl_absorpt_coefficient_mu    0.111
_exptl_absorpt_correction_T_max  0.9868
_exptl_absorpt_correction_T_min  0.9697
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2007/2 (Sheldrick, G.M., 2007)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.413
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             536
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.264
_refine_diff_density_min         -0.248
_refine_ls_extinction_coef       0.012(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.085
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     184
_refine_ls_number_reflns         2720
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.085
_refine_ls_R_factor_all          0.0570
_refine_ls_R_factor_gt           0.0424
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0669P)^2^+0.1899P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1145
_refine_ls_wR_factor_ref         0.1236
_reflns_number_gt                2143
_reflns_number_total             2720
_reflns_threshold_expression     I>2/s(I)
_cod_data_source_file            ry5045.cif
_cod_data_source_block           tyrmale1
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               2105237
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
O O1 0.46275(15) -0.2223(2) -0.16232(4) 0.0235(3) Uani d . 1 1
O O2 -0.16398(16) -0.0114(2) -0.55793(4) 0.0249(3) Uani d . 1 1
O O3 -0.24839(16) -0.30257(19) -0.51570(4) 0.0256(3) Uani d . 1 1
O O4 -0.38122(16) -0.34833(19) -0.44525(4) 0.0245(3) Uani d . 1 1
O O5 -0.44959(15) -0.1214(2) -0.38835(4) 0.0238(3) Uani d . 1 1
N N1 0.24730(18) -0.4401(3) -0.39768(5) 0.0196(3) Uani d . 1 1
C C1 0.3514(2) -0.2500(3) -0.20802(5) 0.0176(3) Uani d . 1 1
C C2 0.2441(2) -0.4480(3) -0.22043(5) 0.0191(3) Uani d . 1 1
H H2 0.2444 -0.5680 -0.1968 0.023 Uiso calc R 1 1
C C3 0.1370(2) -0.4700(3) -0.26732(5) 0.0188(3) Uani d . 1 1
H H3 0.0639 -0.6054 -0.2754 0.023 Uiso calc R 1 1
C C4 0.1349(2) -0.2959(3) -0.30287(5) 0.0176(3) Uani d . 1 1
C C5 0.2431(2) -0.1000(3) -0.28970(5) 0.0196(3) Uani d . 1 1
H H5 0.2439 0.0195 -0.3134 0.024 Uiso calc R 1 1
C C6 0.3505(2) -0.0744(3) -0.24258(5) 0.0198(3) Uani d . 1 1
H H6 0.4224 0.0619 -0.2342 0.024 Uiso calc R 1 1
C C7 0.0135(2) -0.3204(3) -0.35333(5) 0.0213(3) Uani d . 1 1
H H7A 0.0045 -0.1655 -0.3699 0.026 Uiso calc R 1 1
H H7B -0.1073 -0.3632 -0.3494 0.026 Uiso calc R 1 1
C C8 0.0729(2) -0.5020(3) -0.38649(5) 0.0207(3) Uani d . 1 1
H H8A 0.0828 -0.6577 -0.3702 0.025 Uiso calc R 1 1
H H8B -0.0187 -0.5140 -0.4176 0.025 Uiso calc R 1 1
C C9 -0.3861(2) -0.1445(3) -0.42476(5) 0.0186(3) Uani d . 1 1
C C10 -0.3141(2) 0.0677(3) -0.44508(5) 0.0195(3) Uani d . 1 1
H H10 -0.3192 0.2085 -0.4272 0.023 Uiso calc R 1 1
C C11 -0.2436(2) 0.0920(3) -0.48437(5) 0.0200(3) Uani d . 1 1
H H11 -0.2046 0.2468 -0.4893 0.024 Uiso calc R 1 1
C C12 -0.2156(2) -0.0839(3) -0.52197(5) 0.0192(3) Uani d . 1 1
H H1H 0.454(3) -0.358(5) -0.1435(9) 0.057(7) Uiso d . 1 1
H H3N 0.342(3) -0.460(3) -0.3718(7) 0.029(5) Uiso d . 1 1
H H1N 0.267(3) -0.530(4) -0.4242(7) 0.034(5) Uiso d . 1 1
H H2N 0.245(3) -0.282(4) -0.4083(7) 0.040(6) Uiso d . 1 1
H H4H -0.317(3) -0.336(4) -0.4768(8) 0.055(7) 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
O1 0.0289(7) 0.0224(6) 0.0180(5) -0.0044(5) 0.0027(4) -0.0003(4)
O2 0.0294(7) 0.0241(6) 0.0232(6) 0.0034(5) 0.0100(5) 0.0031(4)
O3 0.0381(7) 0.0155(6) 0.0253(6) -0.0013(5) 0.0116(5) -0.0029(4)
O4 0.0382(7) 0.0155(6) 0.0210(5) -0.0028(5) 0.0091(5) -0.0012(4)
O5 0.0245(6) 0.0255(6) 0.0226(5) -0.0024(5) 0.0078(4) -0.0028(4)
N1 0.0229(8) 0.0192(7) 0.0171(6) -0.0002(6) 0.0052(5) -0.0017(5)
C1 0.0172(8) 0.0190(8) 0.0181(7) 0.0004(6) 0.0073(6) -0.0023(5)
C2 0.0230(9) 0.0164(7) 0.0201(7) -0.0015(6) 0.0095(6) 0.0015(6)
C3 0.0194(8) 0.0167(7) 0.0217(7) -0.0025(6) 0.0079(6) -0.0024(6)
C4 0.0191(8) 0.0171(7) 0.0181(7) 0.0044(6) 0.0075(6) -0.0007(6)
C5 0.0240(8) 0.0151(7) 0.0217(7) 0.0043(6) 0.0090(6) 0.0038(6)
C6 0.0214(8) 0.0146(7) 0.0255(7) -0.0038(6) 0.0093(6) -0.0019(6)
C7 0.0198(8) 0.0239(8) 0.0203(7) 0.0036(7) 0.0050(6) 0.0004(6)
C8 0.0202(9) 0.0213(8) 0.0202(7) -0.0032(6) 0.0036(6) -0.0023(6)
C9 0.0171(8) 0.0188(8) 0.0182(7) 0.0010(6) 0.0001(5) -0.0016(6)
C10 0.0202(8) 0.0152(7) 0.0217(7) 0.0011(6) 0.0018(6) -0.0036(6)
C11 0.0205(8) 0.0148(7) 0.0234(7) -0.0010(6) 0.0022(6) -0.0008(6)
C12 0.0171(8) 0.0185(8) 0.0209(7) 0.0028(6) 0.0022(6) 0.0015(6)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0033 0.0016 '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
C1 O1 H1H 108.4(15)
C9 O4 H4H 111.1(13)
C8 N1 H3N 113.7(12)
C8 N1 H1N 110.6(12)
H3N N1 H1N 108.3(17)
C8 N1 H2N 109.7(13)
H3N N1 H2N 108.9(18)
H1N N1 H2N 105.3(17)
O1 C1 C6 117.87(13)
O1 C1 C2 122.20(13)
C6 C1 C2 119.92(14)
C3 C2 C1 120.04(13)
C3 C2 H2 120.0
C1 C2 H2 120.0
C2 C3 C4 121.03(14)
C2 C3 H3 119.5
C4 C3 H3 119.5
C5 C4 C3 117.95(13)
C5 C4 C7 121.85(13)
C3 C4 C7 120.18(14)
C4 C5 C6 121.70(13)
C4 C5 H5 119.2
C6 C5 H5 119.2
C1 C6 C5 119.36(14)
C1 C6 H6 120.3
C5 C6 H6 120.3
C4 C7 C8 114.99(13)
C4 C7 H7A 108.5
C8 C7 H7A 108.5
C4 C7 H7B 108.5
C8 C7 H7B 108.5
H7A C7 H7B 107.5
N1 C8 C7 112.07(13)
N1 C8 H8A 109.2
C7 C8 H8A 109.2
N1 C8 H8B 109.2
C7 C8 H8B 109.2
H8A C8 H8B 107.9
O5 C9 O4 121.11(14)
O5 C9 C10 118.60(13)
O4 C9 C10 120.29(12)
C11 C10 C9 130.56(14)
C11 C10 H10 114.7
C9 C10 H10 114.7
C10 C11 C12 130.91(14)
C10 C11 H11 114.5
C12 C11 H11 114.5
O2 C12 O3 122.89(14)
O2 C12 C11 118.13(14)
O3 C12 C11 118.97(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.3766(18)
O1 H1H 0.94(3)
O2 C12 1.2318(17)
O3 C12 1.2885(19)
O4 C9 1.2968(18)
O4 H4H 1.10(2)
O5 C9 1.2308(17)
N1 C8 1.487(2)
N1 H3N 0.91(2)
N1 H1N 0.94(2)
N1 H2N 0.95(2)
C1 C6 1.388(2)
C1 C2 1.392(2)
C2 C3 1.387(2)
C2 H2 0.9500
C3 C4 1.400(2)
C3 H3 0.9500
C4 C5 1.389(2)
C4 C7 1.511(2)
C5 C6 1.395(2)
C5 H5 0.9500
C6 H6 0.9500
C7 C8 1.525(2)
C7 H7A 0.9900
C7 H7B 0.9900
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.492(2)
C10 C11 1.337(2)
C10 H10 0.9500
C11 C12 1.500(2)
C11 H11 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
O1 C1 C2 C3 -178.62(13)
C6 C1 C2 C3 0.2(2)
C1 C2 C3 C4 0.2(2)
C2 C3 C4 C5 -0.2(2)
C2 C3 C4 C7 -178.40(13)
C3 C4 C5 C6 -0.4(2)
C7 C4 C5 C6 177.85(13)
O1 C1 C6 C5 178.16(13)
C2 C1 C6 C5 -0.7(2)
C4 C5 C6 C1 0.8(2)
C5 C4 C7 C8 107.93(16)
C3 C4 C7 C8 -73.91(18)
C4 C7 C8 N1 -63.03(17)
O5 C9 C10 C11 -177.96(16)
O4 C9 C10 C11 2.1(3)
C9 C10 C11 C12 1.3(3)
C10 C11 C12 O2 172.55(17)
C10 C11 C12 O3 -6.6(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30654589
2 PubChem 139064110