#------------------------------------------------------------------------------
#$Date: 2017-10-13 13:42:48 +0200 (vie 13 de oct de 2017) $
#$Revision: 201982 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/75/4507506.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_4507506
loop_
_publ_author_name
'Gelbrich, Thomas'
'Braun, Doris E.'
'Ellern, Arkady'
'Griesser, Ulrich J.'
_publ_section_title
;
 Four Polymorphs of Methyl Paraben: Structural Relationships and Relative
 Energy Differences.
;
_journal_issue                   3
_journal_name_full               'Crystal growth & design'
_journal_page_first              1206
_journal_page_last               1217
_journal_paper_doi               10.1021/cg301639r
_journal_volume                  13
_journal_year                    2013
_chemical_formula_moiety         'C8 H8 O3'
_chemical_formula_sum            'C8 H8 O3'
_chemical_formula_weight         152.14
_chemical_melting_point          385
_chemical_name_common            'methyl paraben'
_chemical_name_systematic
; 
methyl 4-hydroxybenzoate
;
_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                 96.526(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.9845(6)
_cell_length_b                   8.3384(6)
_cell_length_c                   14.4209(12)
_cell_measurement_reflns_used    774
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      29.1549
_cell_measurement_theta_min      3.4196
_cell_volume                     714.96(11)
_computing_cell_refinement
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan  5 2010,16:28:46)
;
_computing_data_collection
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan  5 2010,16:28:46)
;
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan  5 2010,16:28:46)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean 10.3575
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Xcalibur, Ruby, Gemini ultra'
_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  0.0421
_diffrn_reflns_av_sigmaI/netI    0.0493
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            2914
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.50
_diffrn_reflns_theta_min         3.43
_exptl_absorpt_coefficient_mu    0.109
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.85372
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.413
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             320
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.210
_refine_diff_density_min         -0.206
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.982
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     112
_refine_ls_number_reflns         1331
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.982
_refine_ls_R_factor_all          0.0786
_refine_ls_R_factor_gt           0.0489
_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)+(0.0535P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1052
_refine_ls_wR_factor_ref         0.1187
_reflns_number_gt                906
_reflns_number_total             1331
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg301639r_si_001.cif
_cod_data_source_block           I-112
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               4507506
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_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
O1 O 0.5382(3) 0.19644(17) 0.12340(11) 0.0410(5) Uani 1 1 d .
O2 O 0.2115(2) 0.31823(16) 0.07692(9) 0.0371(4) Uani 1 1 d .
O3 O 0.7858(3) 0.93320(18) 0.18431(10) 0.0375(4) Uani 1 1 d .
H3O H 0.695(4) 1.005(3) 0.1681(17) 0.058(9) Uiso 1 1 d .
C1 C 0.5168(3) 0.4819(2) 0.12895(12) 0.0270(5) Uani 1 1 d .
C2 C 0.7376(3) 0.5025(2) 0.16797(14) 0.0315(6) Uani 1 1 d .
H2 H 0.8301 0.4113 0.1823 0.039(6) Uiso 1 1 calc R
C3 C 0.8242(4) 0.6533(3) 0.18616(13) 0.0318(5) Uani 1 1 d .
H3 H 0.9756 0.6658 0.2131 0.035(6) Uiso 1 1 calc R
C4 C 0.6909(3) 0.7866(2) 0.16528(13) 0.0280(5) Uani 1 1 d .
C5 C 0.4698(4) 0.7684(2) 0.12646(14) 0.0311(5) Uani 1 1 d .
H5 H 0.3774 0.8599 0.1127 0.037(6) Uiso 1 1 calc R
C6 C 0.3847(3) 0.6170(2) 0.10799(13) 0.0309(5) Uani 1 1 d .
H6 H 0.2336 0.6047 0.0806 0.031(5) Uiso 1 1 calc R
C7 C 0.4287(4) 0.3189(2) 0.10995(13) 0.0296(5) Uani 1 1 d .
C8 C 0.1111(4) 0.1637(3) 0.05687(16) 0.0415(6) Uani 1 1 d .
H8A H 0.1859 0.1108 0.0081 0.047(7) Uiso 1 1 calc R
H8B H -0.0491 0.1771 0.0353 0.082(9) Uiso 1 1 calc R
H8C H 0.1280 0.0979 0.1135 0.048(7) Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0463(10) 0.0237(8) 0.0534(9) 0.0030(7) 0.0069(8) 0.0050(7)
O2 0.0382(10) 0.0248(8) 0.0473(9) -0.0014(7) 0.0006(7) -0.0055(6)
O3 0.0371(10) 0.0239(9) 0.0504(10) -0.0006(7) 0.0001(7) -0.0014(7)
C1 0.0311(12) 0.0247(11) 0.0258(10) 0.0030(9) 0.0053(9) 0.0005(9)
C2 0.0324(13) 0.0252(12) 0.0373(11) 0.0024(9) 0.0048(10) 0.0075(9)
C3 0.0293(13) 0.0312(12) 0.0346(11) 0.0022(10) 0.0014(10) 0.0020(9)
C4 0.0324(13) 0.0249(12) 0.0267(10) 0.0004(9) 0.0043(9) -0.0018(9)
C5 0.0311(13) 0.0246(12) 0.0374(11) 0.0013(9) 0.0025(10) 0.0041(9)
C6 0.0273(12) 0.0277(12) 0.0376(12) 0.0009(9) 0.0034(10) 0.0008(9)
C7 0.0352(13) 0.0278(12) 0.0261(10) 0.0025(9) 0.0053(9) 0.0002(10)
C8 0.0500(16) 0.0274(13) 0.0465(13) -0.0034(11) 0.0024(12) -0.0126(11)
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'
O O 0.0106 0.0060 '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
C7 O2 C8 116.38(17)
C2 C1 C6 118.66(18)
C2 C1 C7 119.66(17)
C6 C1 C7 121.68(18)
C3 C2 C1 120.86(18)
C2 C3 C4 119.9(2)
O3 C4 C3 117.46(19)
O3 C4 C5 122.48(17)
C3 C4 C5 120.07(18)
C6 C5 C4 119.66(18)
C5 C6 C1 120.84(19)
O1 C7 O2 122.62(19)
O1 C7 C1 124.76(19)
O2 C7 C1 112.61(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C7 1.217(2)
O2 C7 1.333(2)
O2 C8 1.437(2)
O3 C4 1.362(2)
C1 C2 1.387(3)
C1 C6 1.390(3)
C1 C7 1.472(3)
C2 C3 1.373(3)
C3 C4 1.382(3)
C4 C5 1.386(3)
C5 C6 1.376(3)
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
O3 H3O O1 0.82(2) 1.93(2) 2.737(2) 168(3) 1_565
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 7176
