#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:38:33 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180089 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/35/7053557.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_7053557
loop_
_publ_author_name
'Bates, Joshua I.'
'Patrick, Brian O.'
'Gates, Derek P.'
_publ_section_title
;
 A Lewis acid-mediated synthesis of P-alkyl-substituted phosphaalkenes
;
_journal_issue                   8
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              1660
_journal_paper_doi               10.1039/c0nj00188k
_journal_volume                  34
_journal_year                    2010
_chemical_formula_sum            'C9 H19 Al Cl3 P'
_chemical_formula_weight         291.54
_chemical_name_systematic
;
?
;
_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                 108.143(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.0934(8)
_cell_length_b                   8.8646(6)
_cell_length_c                   16.1716(11)
_cell_measurement_reflns_used    3626
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.9
_cell_measurement_theta_min      1.9
_cell_volume                     1511.23(18)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker X8 APEX 2'
_diffrn_measurement_method       'area detector'
_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  0.0366
_diffrn_reflns_av_sigmaI/netI    0.0325
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            18581
_diffrn_reflns_theta_full        27.93
_diffrn_reflns_theta_max         27.93
_diffrn_reflns_theta_min         1.93
_exptl_absorpt_coefficient_mu    0.738
_exptl_absorpt_correction_T_max  0.929
_exptl_absorpt_correction_T_min  0.798
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.281
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       irregular
_exptl_crystal_F_000             608
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.657
_refine_diff_density_min         -0.328
_refine_diff_density_rms         0.078
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.154
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     133
_refine_ls_number_reflns         3626
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.154
_refine_ls_R_factor_all          0.0696
_refine_ls_R_factor_gt           0.0484
_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)+(0.0489P)²+1.8670P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1218
_refine_ls_wR_factor_ref         0.1324
_reflns_number_gt                2775
_reflns_number_total             3626
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c0nj00188k.txt
_cod_data_source_block           dg081
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7053557
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
C1 C 0.7731(3) 0.6060(3) 0.61580(18) 0.0292(6) Uani 1 1 d .
H1 H 0.7687 0.6957 0.6469 0.035 Uiso 1 1 calc R
C2 C 0.8056(3) 0.4679(3) 0.67225(19) 0.0324(7) Uani 1 1 d .
C3 C 0.8241(5) 0.3280(4) 0.6237(2) 0.0567(11) Uani 1 1 d .
H3A H 0.7461 0.3072 0.5760 0.085 Uiso 1 1 calc R
H3B H 0.8437 0.2419 0.6636 0.085 Uiso 1 1 calc R
H3C H 0.8942 0.3445 0.5999 0.085 Uiso 1 1 calc R
C4 C 0.6962(3) 0.4440(5) 0.7108(2) 0.0489(9) Uani 1 1 d .
H4A H 0.6831 0.5366 0.7400 0.073 Uiso 1 1 calc R
H4B H 0.7176 0.3611 0.7529 0.073 Uiso 1 1 calc R
H4C H 0.6184 0.4192 0.6640 0.073 Uiso 1 1 calc R
C5 C 0.9287(3) 0.5015(5) 0.7465(2) 0.0455(8) Uani 1 1 d .
H5A H 0.9987 0.5153 0.7223 0.068 Uiso 1 1 calc R
H5B H 0.9479 0.4170 0.7875 0.068 Uiso 1 1 calc R
H5C H 0.9177 0.5937 0.7768 0.068 Uiso 1 1 calc R
C6 C 0.7112(3) 0.8344(3) 0.47902(19) 0.0291(6) Uani 1 1 d .
C7 C 0.7138(4) 0.9326(4) 0.5574(2) 0.0473(9) Uani 1 1 d .
H7A H 0.7984 0.9282 0.6005 0.071 Uiso 1 1 calc R
H7B H 0.6508 0.8953 0.5835 0.071 Uiso 1 1 calc R
H7C H 0.6939 1.0371 0.5383 0.071 Uiso 1 1 calc R
C8 C 0.8136(3) 0.8856(4) 0.4399(2) 0.0450(8) Uani 1 1 d .
H8A H 0.7966 0.9896 0.4190 0.068 Uiso 1 1 calc R
H8B H 0.8128 0.8195 0.3911 0.068 Uiso 1 1 calc R
H8C H 0.8969 0.8804 0.4844 0.068 Uiso 1 1 calc R
C9 C 0.5794(3) 0.8427(4) 0.4112(2) 0.0393(8) Uani 1 1 d .
H9A H 0.5154 0.8096 0.4376 0.059 Uiso 1 1 calc R
H9B H 0.5767 0.7769 0.3620 0.059 Uiso 1 1 calc R
H9C H 0.5617 0.9468 0.3907 0.059 Uiso 1 1 calc R
P1 P 0.74372(7) 0.63220(8) 0.51024(5) 0.02494(18) Uani 1 1 d .
Cl1 Cl 0.68996(12) 0.56680(12) 0.27992(6) 0.0609(3) Uani 1 1 d .
Cl2 Cl 0.57822(8) 0.29943(10) 0.39768(6) 0.0447(2) Uani 1 1 d .
Cl3 Cl 0.90354(8) 0.32928(10) 0.42245(6) 0.0468(2) Uani 1 1 d .
Al1 Al 0.72936(9) 0.44325(10) 0.39687(6) 0.0284(2) Uani 1 1 d .
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'
P P 0.1023 0.0942 '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'
Al Al 0.0645 0.0514 '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
C2 C1 P1 132.5(2)
C2 C1 H1 113.7
P1 C1 H1 113.7
C1 C2 C3 113.4(3)
C1 C2 C5 107.6(3)
C3 C2 C5 109.4(3)
C1 C2 C4 106.7(3)
C3 C2 C4 110.3(3)
C5 C2 C4 109.3(3)
C2 C3 H3A 109.5
C2 C3 H3B 109.5
H3A C3 H3B 109.5
C2 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
C2 C4 H4A 109.5
C2 C4 H4B 109.5
H4A C4 H4B 109.5
C2 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
C2 C5 H5A 109.5
C2 C5 H5B 109.5
H5A C5 H5B 109.5
C2 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C7 C6 C8 110.4(3)
C7 C6 C9 109.5(3)
C8 C6 C9 110.8(3)
C7 C6 P1 111.7(2)
C8 C6 P1 106.9(2)
C9 C6 P1 107.5(2)
C6 C7 H7A 109.5
C6 C7 H7B 109.5
H7A C7 H7B 109.5
C6 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C6 C8 H8A 109.5
C6 C8 H8B 109.5
H8A C8 H8B 109.5
C6 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C6 C9 H9A 109.5
C6 C9 H9B 109.5
H9A C9 H9B 109.5
C6 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C1 P1 C6 111.96(14)
C1 P1 Al1 128.52(11)
C6 P1 Al1 119.46(10)
Cl3 Al1 Cl2 113.05(5)
Cl3 Al1 Cl1 110.28(6)
Cl2 Al1 Cl1 112.09(6)
Cl3 Al1 P1 109.82(5)
Cl2 Al1 P1 105.96(5)
Cl1 Al1 P1 105.23(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.502(4)
C1 P1 1.652(3)
C1 H1 0.9500
C2 C3 1.516(5)
C2 C5 1.540(4)
C2 C4 1.541(5)
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C6 C7 1.530(4)
C6 C8 1.532(4)
C6 C9 1.532(4)
C6 P1 1.866(3)
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
P1 Al1 2.4516(11)
Cl1 Al1 2.1101(12)
Cl2 Al1 2.1096(12)
Cl3 Al1 2.1042(12)
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
P1 C1 C2 C3 5.1(5)
P1 C1 C2 C5 126.3(3)
P1 C1 C2 C4 -116.6(3)
C2 C1 P1 C6 -179.2(3)
C2 C1 P1 Al1 3.9(4)
C7 C6 P1 C1 -2.1(3)
C8 C6 P1 C1 118.8(2)
C9 C6 P1 C1 -122.2(2)
C7 C6 P1 Al1 175.2(2)
C8 C6 P1 Al1 -64.0(2)
C9 C6 P1 Al1 55.0(2)
C1 P1 Al1 Cl3 -61.10(15)
C6 P1 Al1 Cl3 122.15(12)
C1 P1 Al1 Cl2 61.31(15)
C6 P1 Al1 Cl2 -115.43(12)
C1 P1 Al1 Cl1 -179.79(14)
C6 P1 Al1 Cl1 3.47(13)
