#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/59/7035987.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_7035987
loop_
_publ_author_name
'Möller, Tobias'
'Wonneberger, Peter'
'Sárosi, Menyhárt B'
'Coburger, Peter'
'Hey-Hawkins, Evamarie'
_publ_section_title
;
 P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder
 reactions towards ligand design and functionalisation.
;
_journal_issue                   5
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              1904
_journal_page_last               1917
_journal_paper_doi               10.1039/c5dt02564h
_journal_volume                  45
_journal_year                    2016
_chemical_absolute_configuration rmad
_chemical_formula_sum            'C10 H17 O2 P S'
_chemical_formula_weight         232.27
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           5
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4
_audit_creation_date             2014-01-24T12:58:51-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_update_record
;
2014-03-03 deposited with the CCDC.
2015-07-30 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 93.7460(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.9910(2)
_cell_length_b                   7.39940(10)
_cell_length_c                   10.5296(2)
_cell_measurement_reflns_used    13759
_cell_measurement_temperature    130(2)
_cell_measurement_theta_max      37.4287
_cell_measurement_theta_min      3.0652
_cell_volume                     1165.49(3)
_computing_cell_refinement
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET)
        (compiled Jan 23 2012,18:06:46)
;
_computing_data_collection
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET)
        (compiled Jan 23 2012,18:06:46)
;
_computing_data_reduction
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET)
        (compiled Jan 23 2012,18:06:46)
;
_computing_molecular_graphics    'ORTEP3 for Windows (L. J. Farrugia, 1997)'
_computing_publication_material  'WINGX  (L.J. Farrugia,1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR92 (Giacovazzo 1993)'
_diffrn_ambient_temperature      130(2)
_diffrn_detector_area_resol_mean 16.356
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0384734
_diffrn_orient_matrix_UB_12      -0.0515469
_diffrn_orient_matrix_UB_13      0.0190434
_diffrn_orient_matrix_UB_21      -0.0273094
_diffrn_orient_matrix_UB_22      -0.076939
_diffrn_orient_matrix_UB_23      0.007766
_diffrn_orient_matrix_UB_31      0.0048863
_diffrn_orient_matrix_UB_32      -0.0245242
_diffrn_orient_matrix_UB_33      -0.0643105
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0231
_diffrn_reflns_av_unetI/netI     0.0154
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            20098
_diffrn_reflns_theta_full        30.51
_diffrn_reflns_theta_max         30.51
_diffrn_reflns_theta_min         3.07
_exptl_absorpt_coefficient_mu    0.389
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.98194
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET)
        (compiled Jan 23 2012,18:06:46)
        Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.324
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'thin needles'
_exptl_crystal_F_000             496
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.278
_refine_diff_density_min         -0.158
_refine_diff_density_rms         0.036
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.00(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     195
_refine_ls_number_reflns         3539
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.0221
_refine_ls_R_factor_gt           0.0214
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0343P)²+0.2680P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0561
_refine_ls_wR_factor_ref         0.0566
_reflns_number_gt                3458
_reflns_number_total             3539
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            c5dt02564h2.cif
_cod_data_source_block           x1746
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3271 2015-04-21 07:52:19Z andrius 

 Adding full bibliography for 7035986--7035994.cif.
;
_cod_original_sg_symbol_H-M      C2
_cod_database_code               7035987
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-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
S1 S 0.879404(17) 0.40175(4) 0.94876(3) 0.02681(7) Uani 1 1 d
P1 P 0.763423(15) 0.42365(3) 0.85461(2) 0.01769(6) Uani 1 1 d
O1 O 0.62054(5) 0.41064(16) 0.57878(7) 0.02929(17) Uani 1 1 d
O2 O 0.77604(7) 0.85990(12) 0.62581(9) 0.03062(19) Uani 1 1 d
C1 C 0.73519(7) 0.63972(14) 0.77761(10) 0.01745(18) Uani 1 1 d
C2 C 0.63241(7) 0.62376(15) 0.74494(9) 0.01935(18) Uani 1 1 d
C3 C 0.59938(6) 0.44203(15) 0.80088(9) 0.01953(19) Uani 1 1 d
C4 C 0.62974(7) 0.30763(16) 0.69725(11) 0.0238(2) Uani 1 1 d
C5 C 0.73011(8) 0.26390(16) 0.72970(13) 0.0254(2) Uani 1 1 d
C6 C 0.65666(6) 0.40502(16) 0.92446(9) 0.02031(17) Uani 1 1 d
C7 C 0.60543(8) 0.5986(2) 0.60499(11) 0.0281(2) Uani 1 1 d
C8 C 0.79462(7) 0.68128(15) 0.66967(10) 0.02165(19) Uani 1 1 d
C9 C 0.49902(7) 0.4417(2) 0.81822(11) 0.0288(2) Uani 1 1 d
C10 C 0.57492(9) 0.1359(2) 0.67874(15) 0.0363(3) Uani 1 1 d
H1 H 0.7486(10) 0.723(2) 0.8437(14) 0.020(3) Uiso 1 1 d
H2 H 0.6007(10) 0.725(2) 0.7865(14) 0.020(3) Uiso 1 1 d
H5A H 0.7372(11) 0.161(3) 0.7667(16) 0.027(4) Uiso 1 1 d
H5B H 0.7639(14) 0.275(3) 0.6570(19) 0.045(5) Uiso 1 1 d
H6A H 0.6506(10) 0.505(2) 0.9893(15) 0.021(4) Uiso 1 1 d
H6B H 0.6444(10) 0.292(2) 0.9558(14) 0.018(3) Uiso 1 1 d
H7A H 0.5427(12) 0.631(3) 0.5882(17) 0.034(4) Uiso 1 1 d
H7B H 0.6378(11) 0.668(3) 0.5492(16) 0.036(4) Uiso 1 1 d
H8A H 0.7817(11) 0.583(2) 0.5944(15) 0.023(4) Uiso 1 1 d
H8B H 0.8588(10) 0.664(2) 0.7013(14) 0.022(3) Uiso 1 1 d
H9A H 0.4810(12) 0.321(2) 0.8612(17) 0.029(4) Uiso 1 1 d
H9B H 0.4831(13) 0.544(2) 0.8733(19) 0.032(4) Uiso 1 1 d
H9C H 0.4668(12) 0.455(2) 0.7398(18) 0.039(5) Uiso 1 1 d
H10A H 0.5783(17) 0.065(3) 0.760(2) 0.064(7) Uiso 1 1 d
H10B H 0.6010(14) 0.061(3) 0.610(2) 0.050(6) Uiso 1 1 d
H10C H 0.5172(13) 0.166(3) 0.6465(17) 0.038(4) Uiso 1 1 d
H11 H 0.8047(14) 0.884(3) 0.574(2) 0.056(6) Uiso 1 1 d
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.006 '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 0 '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 P1 C5 92.07(5)
C6 P1 C1 93.53(5)
C5 P1 C1 101.73(6)
C6 P1 S1 124.72(3)
C5 P1 S1 120.55(4)
C1 P1 S1 118.06(4)
C7 O1 C4 110.36(8)
C8 O2 H11 110.8(19)
C8 C1 C2 117.94(9)
C8 C1 P1 112.21(7)
C2 C1 P1 103.18(7)
C8 C1 H1 108.2(9)
C2 C1 H1 111.8(9)
P1 C1 H1 102.4(9)
C7 C2 C1 114.89(9)
C7 C2 C3 100.97(9)
C1 C2 C3 108.35(8)
C7 C2 H2 114.3(9)
C1 C2 H2 109.6(9)
C3 C2 H2 108.0(8)
C9 C3 C6 113.51(8)
C9 C3 C2 112.68(10)
C6 C3 C2 107.43(8)
C9 C3 C4 114.56(9)
C6 C3 C4 107.78(9)
C2 C3 C4 99.80(8)
O1 C4 C10 107.87(10)
O1 C4 C5 109.41(9)
C10 C4 C5 111.21(11)
O1 C4 C3 104.37(9)
C10 C4 C3 116.19(9)
C5 C4 C3 107.46(9)
C4 C5 P1 103.90(7)
C4 C5 H5A 111.9(12)
P1 C5 H5A 103.3(12)
C4 C5 H5B 111.4(12)
P1 C5 H5B 113.2(13)
H5A C5 H5B 112.6(17)
C3 C6 P1 95.88(6)
C3 C6 H6A 111.7(9)
P1 C6 H6A 109.7(9)
C3 C6 H6B 110.6(9)
P1 C6 H6B 114.6(9)
H6A C6 H6B 113.2(13)
O1 C7 C2 105.66(10)
O1 C7 H7A 111.2(11)
C2 C7 H7A 109.9(10)
O1 C7 H7B 108.1(11)
C2 C7 H7B 115.3(11)
H7A C7 H7B 106.7(15)
O2 C8 C1 108.59(9)
O2 C8 H8A 111.3(8)
C1 C8 H8A 109.0(9)
O2 C8 H8B 112.8(9)
C1 C8 H8B 108.8(9)
H8A C8 H8B 106.3(12)
C3 C9 H9A 109.8(10)
C3 C9 H9B 110.2(11)
H9A C9 H9B 108.6(12)
C3 C9 H9C 110.5(11)
H9A C9 H9C 109.8(16)
H9B C9 H9C 107.9(16)
C4 C10 H10A 109.3(14)
C4 C10 H10B 108.6(12)
H10A C10 H10B 109.1(19)
C4 C10 H10C 109.0(13)
H10A C10 H10C 115.4(18)
H10B C10 H10C 105.2(16)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 P1 1.9511(3)
P1 C6 1.8098(9)
P1 C5 1.8140(12)
P1 C1 1.8298(11)
O1 C7 1.4391(18)
O1 C4 1.4607(15)
O2 C8 1.4216(14)
O2 H11 0.74(2)
C1 C8 1.5207(14)
C1 C2 1.5610(15)
C1 H1 0.943(16)
C2 C7 1.5138(15)
C2 C3 1.5616(15)
C2 H2 1.005(15)
C3 C9 1.5274(14)
C3 C6 1.5361(14)
C3 C4 1.5658(14)
C4 C10 1.5186(17)
C4 C5 1.5551(16)
C5 H5A 0.860(19)
C5 H5B 0.95(2)
C6 H6A 1.017(16)
C6 H6B 0.923(16)
C7 H7A 0.975(19)
C7 H7B 0.937(18)
C8 H8A 1.082(16)
C8 H8B 1.005(15)
C9 H9A 1.043(18)
C9 H9B 0.992(19)
C9 H9C 0.934(19)
C10 H10A 1.00(3)
C10 H10B 1.01(2)
C10 H10C 0.94(2)
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 P1 C1 C8 -160.82(8)
C5 P1 C1 C8 -67.97(8)
S1 P1 C1 C8 66.37(8)
C6 P1 C1 C2 -32.84(7)
C5 P1 C1 C2 60.02(8)
S1 P1 C1 C2 -165.64(5)
C8 C1 C2 C7 16.68(14)
P1 C1 C2 C7 -107.63(10)
C8 C1 C2 C3 128.70(9)
P1 C1 C2 C3 4.39(9)
C7 C2 C3 C9 -79.83(10)
C1 C2 C3 C9 159.10(9)
C7 C2 C3 C6 154.41(8)
C1 C2 C3 C6 33.34(10)
C7 C2 C3 C4 42.13(10)
C1 C2 C3 C4 -78.93(9)
C7 O1 C4 C10 135.45(10)
C7 O1 C4 C5 -103.44(10)
C7 O1 C4 C3 11.31(11)
C9 C3 C4 O1 87.46(11)
C6 C3 C4 O1 -145.16(8)
C2 C3 C4 O1 -33.15(9)
C9 C3 C4 C10 -31.15(15)
C6 C3 C4 C10 96.23(12)
C2 C3 C4 C10 -151.77(11)
C9 C3 C4 C5 -156.42(10)
C6 C3 C4 C5 -29.04(12)
C2 C3 C4 C5 82.96(10)
O1 C4 C5 P1 102.97(9)
C10 C4 C5 P1 -137.97(9)
C3 C4 C5 P1 -9.78(11)
C6 P1 C5 C4 37.24(9)
C1 P1 C5 C4 -56.79(9)
S1 P1 C5 C4 170.33(6)
C9 C3 C6 P1 -179.09(9)
C2 C3 C6 P1 -53.82(8)
C4 C3 C6 P1 52.92(9)
C5 P1 C6 C3 -51.86(8)
C1 P1 C6 C3 50.03(7)
S1 P1 C6 C3 178.06(5)
C4 O1 C7 C2 16.51(11)
C1 C2 C7 O1 79.20(11)
C3 C2 C7 O1 -37.12(10)
C2 C1 C8 O2 67.51(12)
P1 C1 C8 O2 -172.80(8)
