#------------------------------------------------------------------------------
#$Date: 2025-08-19 12:01:59 +0200 (Tue 19 de Aug de 2025) $
#$Revision: 301802 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/52/2105228.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_2105228
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            'C15 H17 N O4'
_chemical_formula_weight         275.30
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                85.706(8)
_cell_angle_beta                 76.200(9)
_cell_angle_gamma                63.787(11)
_cell_formula_units_Z            2
_cell_length_a                   8.1593(10)
_cell_length_b                   8.7185(9)
_cell_length_c                   10.6386(11)
_cell_measurement_reflns_used    2421
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      29.6843
_cell_measurement_theta_min      2.8533
_cell_volume                     658.96(14)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Oxford Diffraction Gemini S'
_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  0.0212
_diffrn_reflns_av_sigmaI/netI    0.0478
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            4641
_diffrn_reflns_theta_full        26.99
_diffrn_reflns_theta_max         26.99
_diffrn_reflns_theta_min         2.86
_exptl_absorpt_coefficient_mu    0.101
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.98499
_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    1.387
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             292
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.195
_refine_diff_density_min         -0.246
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.940
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     201
_refine_ls_number_reflns         2874
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.940
_refine_ls_R_factor_all          0.0540
_refine_ls_R_factor_gt           0.0369
_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/[σ²(Fo²)+(0.0464P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0822
_refine_ls_wR_factor_ref         0.0860
_reflns_number_gt                2088
_reflns_number_total             2874
_reflns_threshold_expression     I>2/s(I)
_cod_data_source_file            ry5045.cif
_cod_data_source_block           tyr3hb
_cod_original_cell_volume        658.96(13)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               2105228
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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 1.03476(14) 0.27964(13) -0.29287(9) 0.0197(2) Uani d . 1 1
O O2 0.46399(13) 0.73077(12) -0.46837(9) 0.0181(2) Uani d . 1 1
O O3 0.22202(12) 0.93741(12) -0.33913(9) 0.0171(2) Uani d . 1 1
O O4 1.02156(13) 0.81661(13) -0.43718(9) 0.0214(3) Uani d . 1 1
N N1 0.33960(17) 0.58993(17) 0.37379(11) 0.0177(3) Uani d . 1 1
C C1 0.76411(18) 0.45688(18) 0.08859(13) 0.0153(3) Uani d . 1 1
C C2 0.84862(19) 0.28284(18) 0.05747(13) 0.0169(3) Uani d . 1 1
H H2 0.8409 0.2051 0.1235 0.020 Uiso calc R 1 1
C C3 0.94403(18) 0.22020(18) -0.06795(13) 0.0164(3) Uani d . 1 1
H H3 1.0028 0.1005 -0.0869 0.020 Uiso calc R 1 1
C C4 0.95354(18) 0.33239(18) -0.16551(13) 0.0155(3) Uani d . 1 1
C C5 0.87209(18) 0.50663(18) -0.13625(13) 0.0164(3) Uani d . 1 1
H H5 0.8807 0.5841 -0.2024 0.020 Uiso calc R 1 1
C C6 0.77838(18) 0.56719(18) -0.01051(13) 0.0164(3) Uani d . 1 1
H H6 0.7225 0.6867 0.0086 0.020 Uiso calc R 1 1
C C7 0.65458(19) 0.52125(18) 0.22536(13) 0.0172(3) Uani d . 1 1
H H7A 0.6586 0.6287 0.2447 0.021 Uiso calc R 1 1
H H7B 0.7105 0.4354 0.2879 0.021 Uiso calc R 1 1
C C8 0.45210(19) 0.55294(18) 0.23737(13) 0.0172(3) Uani d . 1 1
H H8A 0.3923 0.6508 0.1840 0.021 Uiso calc R 1 1
H H8B 0.4515 0.4509 0.2028 0.021 Uiso calc R 1 1
C C9 0.53246(18) 0.89001(17) -0.33463(13) 0.0139(3) Uani d . 1 1
C C10 0.71628(18) 0.83331(17) -0.40570(13) 0.0145(3) Uani d . 1 1
H H10 0.7560 0.7675 -0.4837 0.017 Uiso calc R 1 1
C C11 0.84319(18) 0.87225(17) -0.36345(13) 0.0149(3) Uani d . 1 1
C C12 0.78597(19) 0.96391(18) -0.24735(13) 0.0175(3) Uani d . 1 1
H H12 0.8714 0.9912 -0.2179 0.021 Uiso calc R 1 1
C C13 0.60424(19) 1.01552(18) -0.17461(13) 0.0189(3) Uani d . 1 1
H H13 0.5670 1.0753 -0.0940 0.023 Uiso calc R 1 1
C C14 0.47578(19) 0.98144(18) -0.21751(13) 0.0169(3) Uani d . 1 1
H H14 0.3505 1.0198 -0.1678 0.020 Uiso calc R 1 1
C C15 0.39645(19) 0.85104(17) -0.38469(12) 0.0142(3) Uani d . 1 1
H H3N 0.211(2) 0.638(2) 0.3794(15) 0.031(4) Uiso d . 1 1
H H2N 0.360(2) 0.667(2) 0.4233(16) 0.043(5) Uiso d . 1 1
H H1N 0.379(2) 0.477(3) 0.4184(17) 0.043(5) Uiso d . 1 1
H H4H 1.086(3) 0.863(2) -0.4028(17) 0.050(6) Uiso d . 1 1
H H1H 1.099(3) 0.164(3) -0.2989(17) 0.044(5) Uiso d . 1 1
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
C4 O1 H1H 109.8(11)
C11 O4 H4H 109.3(11)
C8 N1 H3N 112.7(10)
C8 N1 H2N 114.7(10)
H3N N1 H2N 106.1(14)
C8 N1 H1N 106.7(10)
H3N N1 H1N 109.1(14)
H2N N1 H1N 107.2(14)
C2 C1 C6 117.80(12)
C2 C1 C7 119.93(13)
C6 C1 C7 122.23(12)
C3 C2 C1 121.39(13)
C3 C2 H2 119.3
C1 C2 H2 119.3
C4 C3 C2 119.87(13)
C4 C3 H3 120.1
C2 C3 H3 120.1
O1 C4 C3 122.69(12)
O1 C4 C5 117.59(13)
C3 C4 C5 119.67(12)
C6 C5 C4 119.80(13)
C6 C5 H5 120.1
C4 C5 H5 120.1
C5 C6 C1 121.45(13)
C5 C6 H6 119.3
C1 C6 H6 119.3
C1 C7 C8 108.55(10)
C1 C7 H7A 110.0
C8 C7 H7A 110.0
C1 C7 H7B 110.0
C8 C7 H7B 110.0
H7A C7 H7B 108.4
N1 C8 C7 112.68(11)
N1 C8 H8A 109.1
C7 C8 H8A 109.1
N1 C8 H8B 109.1
C7 C8 H8B 109.1
H8A C8 H8B 107.8
C10 C9 C14 119.79(11)
C10 C9 C15 119.43(11)
C14 C9 C15 120.78(12)
C9 C10 C11 120.51(11)
C9 C10 H10 119.7
C11 C10 H10 119.7
O4 C11 C12 121.85(11)
O4 C11 C10 118.68(11)
C12 C11 C10 119.46(12)
C13 C12 C11 119.87(12)
C13 C12 H12 120.1
C11 C12 H12 120.1
C12 C13 C14 121.05(12)
C12 C13 H13 119.5
C14 C13 H13 119.5
C13 C14 C9 119.26(12)
C13 C14 H14 120.4
C9 C14 H14 120.4
O2 C15 O3 123.62(12)
O2 C15 C9 117.57(12)
O3 C15 C9 118.79(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C4 1.3719(15)
O1 H1H 0.907(19)
O2 C15 1.2613(15)
O3 C15 1.2674(16)
O4 C11 1.3628(16)
O4 H4H 0.940(19)
N1 C8 1.4919(17)
N1 H3N 0.933(17)
N1 H2N 0.974(17)
N1 H1N 1.01(2)
C1 C2 1.3891(19)
C1 C6 1.392(2)
C1 C7 1.5132(18)
C2 C3 1.3866(18)
C2 H2 0.9500
C3 C4 1.384(2)
C3 H3 0.9500
C4 C5 1.3880(19)
C5 C6 1.3835(18)
C5 H5 0.9500
C6 H6 0.9500
C7 C8 1.5242(18)
C7 H7A 0.9900
C7 H7B 0.9900
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.3877(18)
C9 C14 1.3964(17)
C9 C15 1.5076(18)
C10 C11 1.3946(18)
C10 H10 0.9500
C11 C12 1.3875(18)
C12 C13 1.3839(19)
C12 H12 0.9500
C13 C14 1.3852(18)
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 -0.08(19)
C7 C1 C2 C3 177.56(12)
C1 C2 C3 C4 -1.12(19)
C2 C3 C4 O1 -175.51(11)
C2 C3 C4 C5 1.90(19)
O1 C4 C5 C6 176.06(11)
C3 C4 C5 C6 -1.48(19)
C4 C5 C6 C1 0.27(19)
C2 C1 C6 C5 0.51(19)
C7 C1 C6 C5 -177.08(12)
C2 C1 C7 C8 -88.12(15)
C6 C1 C7 C8 89.42(15)
C1 C7 C8 N1 170.81(12)
C14 C9 C10 C11 -2.3(2)
C15 C9 C10 C11 178.02(13)
C9 C10 C11 O4 -178.91(13)
C9 C10 C11 C12 2.0(2)
O4 C11 C12 C13 -178.97(13)
C10 C11 C12 C13 0.1(2)
C11 C12 C13 C14 -1.9(2)
C12 C13 C14 C9 1.5(2)
C10 C9 C14 C13 0.6(2)
C15 C9 C14 C13 -179.77(13)
C10 C9 C15 O2 19.3(2)
C14 C9 C15 O2 -160.37(13)
C10 C9 C15 O3 -162.17(13)
C14 C9 C15 O3 18.2(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30654584
2 PubChem 139064102
