#------------------------------------------------------------------------------
#$Date: 2017-10-13 01:32:00 +0200 (vie 13 de oct de 2017) $
#$Revision: 201954 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/43/1504319.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_1504319
loop_
_publ_author_name
'Hursthouse, Michael B.'
'Huth, L. Susanne'
'Threlfall, Terence L.'
_publ_section_title
;
 Why Do Organic Compounds Crystallise Well or Badly or Ever so Slowly? Why
 Is Crystallisation Nevertheless Such a Good Purification
 Technique?†
;
_journal_issue                   6
_journal_name_full               'Organic Process Research & Development'
_journal_page_first              1231
_journal_paper_doi               10.1021/op900169b
_journal_volume                  13
_journal_year                    2009
_chemical_formula_sum            'C9 H10 Cl N O'
_chemical_formula_weight         183.63
_chemical_name_common            para-Chloropropionanilide
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   9.4251(2)
_cell_length_b                   9.2575(2)
_cell_length_c                   20.1686(5)
_cell_measurement_reflns_used    12183
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.91
_cell_volume                     1759.77(7)
_computing_cell_refinement
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_data_collection       'COLLECT (Hooft, R.W.W., 1998)'
_computing_data_reduction
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean '4096x4096pixels / 62x62mm'
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type
'Bruker-Nonius APEX II CCD camera on κ-goniostat'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  '10cm confocal mirrors'
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0294
_diffrn_reflns_av_sigmaI/netI    0.0253
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            10886
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.25
_exptl_absorpt_coefficient_mu    0.382
_exptl_absorpt_correction_T_max  0.9139
_exptl_absorpt_correction_T_min  0.8941
_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    1.386
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'cut block'
_exptl_crystal_F_000             768
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.24
_refine_diff_density_max         0.285
_refine_diff_density_min         -0.246
_refine_diff_density_rms         0.044
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     110
_refine_ls_number_reflns         1990
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.054
_refine_ls_R_factor_all          0.0428
_refine_ls_R_factor_gt           0.0372
_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)+(0.0290P)²+1.3150P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0863
_refine_ls_wR_factor_ref         0.0905
_reflns_number_gt                1778
_reflns_number_total             1990
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            op900169b_si_001.cif
_cod_data_source_block           2008lsh016
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               1504319
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
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
C1 C 0.79505(15) 0.33822(16) 0.64638(7) 0.0223(3) Uani 1 1 d .
C2 C 0.91405(15) 0.27254(17) 0.61814(8) 0.0274(3) Uani 1 1 d .
H2 H 1.0058 0.2934 0.6352 0.033 Uiso 1 1 calc R
C3 C 0.89986(17) 0.17747(17) 0.56561(8) 0.0302(3) Uani 1 1 d .
H3 H 0.9810 0.1329 0.5466 0.036 Uiso 1 1 calc R
C4 C 0.76553(17) 0.14823(17) 0.54119(7) 0.0273(3) Uani 1 1 d .
C5 C 0.64683(17) 0.21124(17) 0.56842(7) 0.0275(3) Uani 1 1 d .
H5 H 0.5555 0.1892 0.5513 0.033 Uiso 1 1 calc R
C6 C 0.66091(15) 0.30724(17) 0.62104(8) 0.0255(3) Uani 1 1 d .
H6 H 0.5792 0.3516 0.6397 0.031 Uiso 1 1 calc R
C7 C 0.72407(15) 0.48788(15) 0.74304(7) 0.0219(3) Uani 1 1 d .
C8 C 0.78658(15) 0.59205(17) 0.79307(8) 0.0262(3) Uani 1 1 d .
H8A H 0.8462 0.6637 0.7696 0.031 Uiso 1 1 calc R
H8B H 0.8484 0.5380 0.8241 0.031 Uiso 1 1 calc R
C9 C 0.67325(17) 0.67075(18) 0.83232(8) 0.0305(3) Uani 1 1 d .
H9A H 0.6135 0.7267 0.8020 0.046 Uiso 1 1 calc R
H9B H 0.7184 0.7360 0.8642 0.046 Uiso 1 1 calc R
H9C H 0.6146 0.6004 0.8561 0.046 Uiso 1 1 calc R
N1 N 0.81921(12) 0.43636(13) 0.69857(6) 0.0229(3) Uani 1 1 d .
H1 H 0.9068 0.4681 0.7028 0.027 Uiso 1 1 calc R
O1 O 0.59815(11) 0.45269(12) 0.74367(6) 0.0294(3) Uani 1 1 d .
Cl1 Cl 0.74571(5) 0.03066(4) 0.474064(19) 0.03620(15) Uani 1 1 d .
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
C1 0.0234(7) 0.0219(7) 0.0215(7) 0.0042(5) 0.0010(5) -0.0004(6)
C2 0.0212(7) 0.0325(8) 0.0286(8) 0.0021(6) 0.0009(6) 0.0022(6)
C3 0.0310(8) 0.0319(8) 0.0277(8) 0.0002(6) 0.0042(6) 0.0064(6)
C4 0.0390(8) 0.0232(7) 0.0197(6) 0.0021(6) 0.0009(6) 0.0002(6)
C5 0.0279(7) 0.0314(8) 0.0233(7) 0.0037(6) -0.0015(6) -0.0036(6)
C6 0.0219(7) 0.0295(7) 0.0252(7) 0.0025(6) 0.0015(5) 0.0008(6)
C7 0.0216(7) 0.0227(7) 0.0213(7) 0.0031(5) 0.0005(5) 0.0010(5)
C8 0.0241(7) 0.0281(7) 0.0263(7) -0.0021(6) 0.0002(6) -0.0009(6)
C9 0.0328(8) 0.0304(8) 0.0283(8) -0.0036(6) 0.0027(6) 0.0027(7)
N1 0.0170(5) 0.0275(6) 0.0243(6) -0.0001(5) 0.0013(5) -0.0016(5)
O1 0.0192(5) 0.0373(6) 0.0316(6) -0.0054(5) 0.0031(4) -0.0022(4)
Cl1 0.0528(3) 0.0319(2) 0.0240(2) -0.00446(14) -0.00128(16) 0.00364(18)
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
C6 C1 C2 119.29(14)
C6 C1 N1 123.60(13)
C2 C1 N1 117.09(13)
C3 C2 C1 120.75(14)
C3 C2 H2 119.6
C1 C2 H2 119.6
C2 C3 C4 119.00(14)
C2 C3 H3 120.5
C4 C3 H3 120.5
C5 C4 C3 121.23(14)
C5 C4 Cl1 119.10(12)
C3 C4 Cl1 119.67(12)
C4 C5 C6 119.86(14)
C4 C5 H5 120.1
C6 C5 H5 120.1
C5 C6 C1 119.87(14)
C5 C6 H6 120.1
C1 C6 H6 120.1
O1 C7 N1 123.48(14)
O1 C7 C8 122.46(13)
N1 C7 C8 114.05(12)
C7 C8 C9 112.31(12)
C7 C8 H8A 109.1
C9 C8 H8A 109.1
C7 C8 H8B 109.1
C9 C8 H8B 109.1
H8A C8 H8B 107.9
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C7 N1 C1 127.92(12)
C7 N1 H1 116.0
C1 N1 H1 116.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.393(2)
C1 C2 1.397(2)
C1 N1 1.4091(19)
C2 C3 1.384(2)
C2 H2 0.9500
C3 C4 1.385(2)
C3 H3 0.9500
C4 C5 1.376(2)
C4 Cl1 1.7471(16)
C5 C6 1.390(2)
C5 H5 0.9500
C6 H6 0.9500
C7 O1 1.2308(17)
C7 N1 1.3550(19)
C7 C8 1.515(2)
C8 C9 1.516(2)
C8 H8A 0.9900
C8 H8B 0.9900
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
N1 H1 0.8800
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
N1 H1 O1 0.88 2.11 2.8796(15) 146.1 6_657
loop_
_cod_related_entry_id
_cod_related_entry_code
_cod_related_entry_database
1 16724 ChemSpider
