#------------------------------------------------------------------------------
#$Date: 2016-03-26 23:00:42 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180526 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/95/7219502.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_7219502
loop_
_publ_author_name
'Döring, Cindy'
'Näther, Christian'
'Jess, Inke'
'Ibrom, Kerstin'
'Jones, Peter G.'
_publ_section_title
;
 Two polymorphs of 4-hydroxypiperidine with different NH configurations
;
_journal_issue                   28
_journal_name_full               CrystEngComm
_journal_page_first              5206
_journal_paper_doi               10.1039/C4CE02477J
_journal_volume                  17
_journal_year                    2015
_chemical_formula_sum            'C5 H12 Cl N O'
_chemical_formula_weight         137.61
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2014-12-02 deposited with the CCDC.
2015-02-04 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 101.745(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.3800(2)
_cell_length_b                   20.4924(11)
_cell_length_c                   6.4026(3)
_cell_measurement_reflns_used    5056
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.9860
_cell_measurement_theta_min      3.7980
_cell_volume                     691.10(6)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_molecular_graphics    'Bruker XP'
_computing_publication_material  SHELXL-97
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 16.1419
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.947
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur, Eos'
_diffrn_measurement_method       'ω scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0401
_diffrn_reflns_av_sigmaI/netI    0.0252
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            18001
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.80
_diffrn_reflns_theta_min         3.40
_exptl_absorpt_coefficient_mu    0.460
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.98302
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.323
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             296
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.371
_refine_diff_density_min         -0.220
_refine_diff_density_rms         0.053
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     85
_refine_ls_number_reflns         2057
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.048
_refine_ls_R_factor_all          0.0387
_refine_ls_R_factor_gt           0.0300
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0267P)²+0.2508P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0640
_refine_ls_wR_factor_ref         0.0687
_reflns_number_gt                1788
_reflns_number_total             2057
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce02477j2.cif
_cod_data_source_block           meppen
_cod_depositor_comments
'Adding full bibliography for 7219500--7219504.cif.'
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7219502
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Cl1 Cl 0.20466(5) 0.421291(14) 0.93127(4) 0.01753(8) Uani 1 1 d .
O1 O 0.38340(18) 0.31826(5) 0.62506(15) 0.0258(2) Uani 1 1 d .
H03 H 0.348(3) 0.3467(9) 0.707(3) 0.035(5) Uiso 1 1 d .
N11 N 0.76619(18) 0.39828(5) 0.18090(15) 0.01434(19) Uani 1 1 d .
H01 H 0.882(3) 0.4099(7) 0.109(2) 0.023(4) Uiso 1 1 d .
H02 H 0.614(3) 0.4083(7) 0.100(2) 0.025(4) Uiso 1 1 d .
C12 C 0.7976(2) 0.43377(5) 0.38784(17) 0.0150(2) Uani 1 1 d .
H12A H 0.7883 0.4814 0.3617 0.018 Uiso 1 1 calc R
H12B H 0.9659 0.4237 0.4775 0.018 Uiso 1 1 calc R
C13 C 0.5894(2) 0.41319(5) 0.50295(17) 0.0144(2) Uani 1 1 d .
H13A H 0.4221 0.4261 0.4171 0.017 Uiso 1 1 calc R
H13B H 0.6131 0.4359 0.6421 0.017 Uiso 1 1 calc R
C14 C 0.5942(2) 0.33973(5) 0.53909(18) 0.0160(2) Uani 1 1 d .
H14 H 0.7552 0.3277 0.6399 0.019 Uiso 1 1 calc R
C15 C 0.5804(2) 0.30319(6) 0.33033(19) 0.0173(2) Uani 1 1 d .
H15A H 0.4106 0.3098 0.2385 0.021 Uiso 1 1 calc R
H15B H 0.6022 0.2559 0.3603 0.021 Uiso 1 1 calc R
C16 C 0.7826(2) 0.32599(6) 0.21159(19) 0.0176(2) Uani 1 1 d .
H16A H 0.9529 0.3141 0.2940 0.021 Uiso 1 1 calc R
H16B H 0.7578 0.3041 0.0711 0.021 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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
C12 N11 C16 111.95(9)
N11 C12 C13 109.51(9)
C12 C13 C14 110.89(9)
O1 C14 C15 106.67(9)
O1 C14 C13 111.92(9)
C15 C14 C13 110.92(9)
C14 C15 C16 112.08(9)
N11 C16 C15 109.93(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C14 1.4271(13)
N11 C12 1.4906(14)
N11 C16 1.4946(15)
C12 C13 1.5206(15)
C13 C14 1.5225(15)
C14 C15 1.5207(15)
C15 C16 1.5219(15)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H03 Cl1 0.832(18) 2.333(18) 3.1613(10) 173.6(16) .
N11 H01 Cl1 0.880(16) 2.273(16) 3.1427(10) 169.7(14) 1_654
N11 H02 Cl1 0.900(16) 2.262(16) 3.1524(10) 170.2(13) 1_554
C12 H12A Cl1 0.99 2.74 3.6035(11) 145.6 3_666
C12 H12B Cl1 0.99 2.93 3.7236(11) 138.0 1_655
C15 H15B O1 0.99 2.79 3.3838(14) 118.9 4_665
C16 H16A O1 0.99 2.80 3.7413(16) 158.1 1_655
C16 H16B O1 0.99 2.60 3.0759(15) 109.5 4_665
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
C16 N11 C12 C13 -60.25(11)
N11 C12 C13 C14 57.65(12)
C12 C13 C14 O1 -173.41(9)
C12 C13 C14 C15 -54.41(12)
O1 C14 C15 C16 175.02(9)
C13 C14 C15 C16 52.90(12)
C12 N11 C16 C15 58.30(12)
C14 C15 C16 N11 -54.19(12)
