#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/02/21/4022107.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_4022107
loop_
_publ_author_name
'Manab Chakravarty'
'K. C. Kumara Swamy'
_publ_section_title
;
 Palladium-Catalyzed Coupling of Allenylphosphonates, Phenylallenes,
 and Allenyl Esters: Remarkable Salt Effect and Routes to Novel
 Benzofurans and Isocoumarins
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              9128
_journal_page_last               9138
_journal_paper_doi               10.1021/jo061525y
_journal_volume                  71
_journal_year                    2006
_chemical_formula_sum            'C14 H19 O3 P'
_chemical_formula_weight         266.26
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 104.7450(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.5521(5)
_cell_length_b                   17.6566(10)
_cell_length_c                   10.9664(7)
_cell_measurement_reflns_used    5397
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      28.17
_cell_measurement_theta_min      2.24
_cell_volume                     1414.15(15)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      273(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0239
_diffrn_reflns_av_sigmaI/netI    0.0164
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            13364
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.24
_exptl_absorpt_coefficient_mu    0.192
_exptl_absorpt_correction_T_max  0.9481
_exptl_absorpt_correction_T_min  0.9218
_exptl_absorpt_correction_type   'empirical sadabs'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.251
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             568
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.28
_refine_diff_density_max         0.301
_refine_diff_density_min         -0.239
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.114
_refine_ls_hydrogen_treatment    none
_refine_ls_matrix_type           full
_refine_ls_number_parameters     166
_refine_ls_number_reflns         2475
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.114
_refine_ls_R_factor_all          0.0531
_refine_ls_R_factor_gt           0.0478
_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)+(0.0558P)²+0.6488P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1188
_refine_ls_wR_factor_ref         0.1228
_reflns_number_gt                2232
_reflns_number_total             2475
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo061525ysi20060722_122107_05.cif
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4022107
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
P P 0.83433(8) 0.24693(3) 0.10528(5) 0.0408(2) Uani 1 1 d .
O1 O 0.79090(18) 0.32386(7) 0.03000(13) 0.0414(4) Uani 1 1 d .
O2 O 0.6927(2) 0.24458(8) 0.18929(14) 0.0527(4) Uani 1 1 d .
O3 O 1.0219(2) 0.24484(8) 0.18371(16) 0.0597(5) Uani 1 1 d .
C1 C 0.5995(3) 0.34237(12) -0.0268(2) 0.0461(5) Uani 1 1 d .
H1A H 0.5499 0.3066 -0.0940 0.055 Uiso 1 1 calc R
H1B H 0.5922 0.3925 -0.0639 0.055 Uiso 1 1 calc R
C2 C 0.4842(3) 0.34038(13) 0.0680(2) 0.0477(5) Uani 1 1 d .
C3 C 0.5024(3) 0.26254(14) 0.1283(2) 0.0569(6) Uani 1 1 d .
H3A H 0.4310 0.2607 0.1903 0.068 Uiso 1 1 calc R
H3B H 0.4537 0.2248 0.0643 0.068 Uiso 1 1 calc R
C4 C 0.2846(3) 0.35271(18) -0.0040(3) 0.0730(8) Uani 1 1 d .
H4A H 0.2714 0.4020 -0.0420 0.110 Uiso 1 1 calc R
H4B H 0.2078 0.3490 0.0533 0.110 Uiso 1 1 calc R
H4C H 0.2494 0.3149 -0.0684 0.110 Uiso 1 1 calc R
C5 C 0.5449(4) 0.40152(14) 0.1686(2) 0.0627(7) Uani 1 1 d .
H5A H 0.6699 0.3928 0.2136 0.094 Uiso 1 1 calc R
H5B H 0.4685 0.3997 0.2264 0.094 Uiso 1 1 calc R
H5C H 0.5344 0.4504 0.1291 0.094 Uiso 1 1 calc R
C6 C 0.7739(3) 0.17478(11) -0.01117(18) 0.0405(5) Uani 1 1 d .
H6 H 0.7556 0.1894 -0.0949 0.049 Uiso 1 1 calc R
C7 C 0.7525(3) 0.10131(11) 0.01130(18) 0.0366(4) Uani 1 1 d .
C8 C 0.7759(3) 0.07034(12) 0.1419(2) 0.0510(6) Uani 1 1 d .
H8A H 0.8849 0.0400 0.1644 0.076 Uiso 1 1 calc R
H8B H 0.6718 0.0397 0.1443 0.076 Uiso 1 1 calc R
H8C H 0.7859 0.1115 0.2005 0.076 Uiso 1 1 calc R
C9 C 0.7042(3) 0.04623(11) -0.09443(19) 0.0372(5) Uani 1 1 d .
C10 C 0.5981(3) 0.06759(12) -0.21240(19) 0.0432(5) Uani 1 1 d .
H10 H 0.5546 0.1170 -0.2250 0.052 Uiso 1 1 calc R
C11 C 0.5563(3) 0.01678(13) -0.3111(2) 0.0523(6) Uani 1 1 d .
H11 H 0.4834 0.0320 -0.3890 0.063 Uiso 1 1 calc R
C12 C 0.6215(3) -0.05602(14) -0.2950(2) 0.0558(6) Uani 1 1 d .
H12 H 0.5945 -0.0899 -0.3622 0.067 Uiso 1 1 calc R
C13 C 0.7265(3) -0.07860(13) -0.1799(3) 0.0586(7) Uani 1 1 d .
H13 H 0.7715 -0.1278 -0.1690 0.070 Uiso 1 1 calc R
C14 C 0.7661(3) -0.02848(12) -0.0793(2) 0.0493(6) Uani 1 1 d .
H14 H 0.8347 -0.0448 -0.0009 0.059 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'
O O 0.0106 0.0060 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O3 P O1 111.79(9)
O3 P O2 110.83(10)
O1 P O2 104.24(8)
O3 P C6 116.00(10)
O1 P C6 105.03(9)
O2 P C6 108.16(9)
C1 O1 P 117.85(12)
C3 O2 P 117.50(13)
O1 C1 C2 112.45(17)
O1 C1 H1A 109.1
C2 C1 H1A 109.1
O1 C1 H1B 109.1
C2 C1 H1B 109.1
H1A C1 H1B 107.8
C3 C2 C1 108.41(18)
C3 C2 C4 108.8(2)
C1 C2 C4 107.80(19)
C3 C2 C5 110.33(19)
C1 C2 C5 111.07(19)
C4 C2 C5 110.3(2)
O2 C3 C2 111.53(18)
O2 C3 H3A 109.3
C2 C3 H3A 109.3
O2 C3 H3B 109.3
C2 C3 H3B 109.3
H3A C3 H3B 108.0
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 P 125.67(16)
C7 C6 H6 117.2
P C6 H6 117.2
C6 C7 C9 120.54(18)
C6 C7 C8 122.58(18)
C9 C7 C8 116.88(17)
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C10 C9 C14 117.61(19)
C10 C9 C7 121.19(18)
C14 C9 C7 121.19(18)
C11 C10 C9 121.1(2)
C11 C10 H10 119.4
C9 C10 H10 119.4
C12 C11 C10 120.4(2)
C12 C11 H11 119.8
C10 C11 H11 119.8
C13 C12 C11 119.8(2)
C13 C12 H12 120.1
C11 C12 H12 120.1
C12 C13 C14 120.3(2)
C12 C13 H13 119.8
C14 C13 H13 119.8
C13 C14 C9 120.8(2)
C13 C14 H14 119.6
C9 C14 H14 119.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P O3 1.4588(17)
P O1 1.5800(14)
P O2 1.5800(17)
P C6 1.779(2)
O1 C1 1.458(2)
O2 C3 1.457(3)
C1 C2 1.517(3)
C1 H1A 0.9700
C1 H1B 0.9700
C2 C3 1.517(3)
C2 C4 1.528(3)
C2 C5 1.529(3)
C3 H3A 0.9700
C3 H3B 0.9700
C4 H4A 0.9600
C4 H4B 0.9600
C4 H4C 0.9600
C5 H5A 0.9600
C5 H5B 0.9600
C5 H5C 0.9600
C6 C7 1.338(3)
C6 H6 0.9300
C7 C9 1.486(3)
C7 C8 1.501(3)
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C9 C10 1.389(3)
C9 C14 1.395(3)
C10 C11 1.379(3)
C10 H10 0.9300
C11 C12 1.372(3)
C11 H11 0.9300
C12 C13 1.369(4)
C12 H12 0.9300
C13 C14 1.386(3)
C13 H13 0.9300
C14 H14 0.9300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 10167555
