#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/02/21/4022109.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_4022109
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            'C15 H19 O4 P'
_chemical_formula_weight         294.27
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           33
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_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            4
_cell_length_a                   11.811(3)
_cell_length_b                   6.0445(14)
_cell_length_c                   20.369(5)
_cell_measurement_reflns_used    4021
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      27.80
_cell_measurement_theta_min      3.00
_cell_volume                     1454.1(6)
_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 0.963
_diffrn_measured_fraction_theta_max 0.963
_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  0.0636
_diffrn_reflns_av_sigmaI/netI    0.0423
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            8330
_diffrn_reflns_theta_full        28.30
_diffrn_reflns_theta_max         28.30
_diffrn_reflns_theta_min         3.45
_exptl_absorpt_coefficient_mu    0.199
_exptl_absorpt_correction_T_max  0.9482
_exptl_absorpt_correction_T_min  0.9210
_exptl_absorpt_correction_type   'empirical sadabs'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.344
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             624
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.27
_refine_diff_density_max         0.196
_refine_diff_density_min         -0.286
_refine_diff_density_rms         0.048
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.00(8)
_refine_ls_extinction_coef       0.0144(16)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.993
_refine_ls_hydrogen_treatment    none
_refine_ls_matrix_type           full
_refine_ls_number_parameters     185
_refine_ls_number_reflns         3334
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.992
_refine_ls_R_factor_all          0.0430
_refine_ls_R_factor_gt           0.0398
_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)+(0.0576P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0919
_refine_ls_wR_factor_ref         0.0936
_reflns_number_gt                3071
_reflns_number_total             3334
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo061525ysi20060722_122107_07.cif
_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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4022109
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, 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 0.28245(4) 0.70474(8) 0.68503(2) 0.03520(13) Uani 1 1 d .
O1 O 0.30262(11) 0.6149(2) 0.75712(6) 0.0402(3) Uani 1 1 d .
O2 O 0.15344(11) 0.6605(2) 0.67058(6) 0.0424(3) Uani 1 1 d .
O3 O 0.31018(12) 0.9387(2) 0.67936(8) 0.0518(4) Uani 1 1 d .
O4 O 0.32940(13) 0.6746(2) 0.45565(7) 0.0475(4) Uani 1 1 d .
C1 C 0.24984(16) 0.4092(3) 0.77755(10) 0.0395(4) Uani 1 1 d .
H1A H 0.2643 0.3854 0.8239 0.047 Uiso 1 1 calc R
H1B H 0.2834 0.2873 0.7535 0.047 Uiso 1 1 calc R
C2 C 0.12230(15) 0.4118(3) 0.76559(9) 0.0359(4) Uani 1 1 d .
C3 C 0.10177(15) 0.4549(3) 0.69285(10) 0.0422(4) Uani 1 1 d .
H3A H 0.1324 0.3328 0.6675 0.051 Uiso 1 1 calc R
H3B H 0.0209 0.4610 0.6848 0.051 Uiso 1 1 calc R
C4 C 0.06440(19) 0.5829(4) 0.80847(12) 0.0512(5) Uani 1 1 d .
H4A H 0.0985 0.7250 0.8013 0.077 Uiso 1 1 calc R
H4B H 0.0725 0.5421 0.8538 0.077 Uiso 1 1 calc R
H4C H -0.0146 0.5899 0.7975 0.077 Uiso 1 1 calc R
C5 C 0.07707(19) 0.1808(4) 0.78101(12) 0.0522(5) Uani 1 1 d .
H5A H -0.0029 0.1764 0.7727 0.078 Uiso 1 1 calc R
H5B H 0.0912 0.1467 0.8263 0.078 Uiso 1 1 calc R
H5C H 0.1145 0.0742 0.7537 0.078 Uiso 1 1 calc R
C6 C 0.36522(16) 0.5296(3) 0.63193(9) 0.0390(4) Uani 1 1 d .
H6A H 0.4447 0.5642 0.6380 0.047 Uiso 1 1 calc R
H6B H 0.3540 0.3768 0.6449 0.047 Uiso 1 1 calc R
C7 C 0.33664(15) 0.5526(3) 0.56026(9) 0.0369(4) Uani 1 1 d .
C8 C 0.37348(17) 0.7073(3) 0.51808(10) 0.0422(4) Uani 1 1 d .
C9 C 0.45187(19) 0.8984(4) 0.52456(13) 0.0571(5) Uani 1 1 d .
H9A H 0.4808 0.9043 0.5686 0.086 Uiso 1 1 calc R
H9B H 0.4119 1.0328 0.5150 0.086 Uiso 1 1 calc R
H9C H 0.5136 0.8815 0.4943 0.086 Uiso 1 1 calc R
C10 C 0.26215(16) 0.4909(4) 0.45997(10) 0.0412(4) Uani 1 1 d .
C11 C 0.20126(19) 0.3984(4) 0.40881(11) 0.0511(5) Uani 1 1 d .
H11 H 0.2012 0.4600 0.3670 0.061 Uiso 1 1 calc R
C12 C 0.1410(2) 0.2104(4) 0.42334(11) 0.0557(6) Uani 1 1 d .
H12 H 0.0987 0.1424 0.3905 0.067 Uiso 1 1 calc R
C13 C 0.1416(2) 0.1190(4) 0.48627(12) 0.0543(5) Uani 1 1 d .
H13 H 0.1001 -0.0089 0.4944 0.065 Uiso 1 1 calc R
C14 C 0.20262(17) 0.2144(4) 0.53687(11) 0.0454(5) Uani 1 1 d .
H14 H 0.2034 0.1515 0.5785 0.054 Uiso 1 1 calc R
C15 C 0.26282(15) 0.4071(3) 0.52367(9) 0.0369(4) 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'
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 O2 111.58(8)
O3 P O1 111.87(8)
O2 P O1 105.11(7)
O3 P C6 113.64(9)
O2 P C6 108.24(9)
O1 P C6 105.88(9)
C1 O1 P 119.65(11)
C3 O2 P 119.47(11)
C10 O4 C8 105.92(15)
O1 C1 C2 111.68(14)
O1 C1 H1A 109.3
C2 C1 H1A 109.3
O1 C1 H1B 109.3
C2 C1 H1B 109.3
H1A C1 H1B 107.9
C4 C2 C3 111.82(17)
C4 C2 C1 111.11(17)
C3 C2 C1 108.30(15)
C4 C2 C5 110.32(16)
C3 C2 C5 107.48(15)
C1 C2 C5 107.65(16)
O2 C3 C2 112.45(15)
O2 C3 H3A 109.1
C2 C3 H3A 109.1
O2 C3 H3B 109.1
C2 C3 H3B 109.1
H3A C3 H3B 107.8
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 113.97(13)
C7 C6 H6A 108.8
P C6 H6A 108.8
C7 C6 H6B 108.8
P C6 H6B 108.8
H6A C6 H6B 107.7
C8 C7 C15 106.82(17)
C8 C7 C6 127.78(19)
C15 C7 C6 125.40(18)
C7 C8 O4 111.45(18)
C7 C8 C9 133.4(2)
O4 C8 C9 115.18(18)
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
O4 C10 C11 125.54(19)
O4 C10 C15 110.59(17)
C11 C10 C15 123.9(2)
C12 C11 C10 116.2(2)
C12 C11 H11 121.9
C10 C11 H11 121.9
C11 C12 C13 121.5(2)
C11 C12 H12 119.2
C13 C12 H12 119.2
C14 C13 C12 121.5(2)
C14 C13 H13 119.3
C12 C13 H13 119.3
C13 C14 C15 118.1(2)
C13 C14 H14 120.9
C15 C14 H14 120.9
C14 C15 C10 118.79(18)
C14 C15 C7 135.91(18)
C10 C15 C7 105.22(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P O3 1.4563(16)
P O2 1.5747(14)
P O1 1.5836(14)
P C6 1.8018(19)
O1 C1 1.452(2)
O2 C3 1.457(2)
O4 C10 1.368(3)
O4 C8 1.388(2)
C1 C2 1.526(2)
C1 H1A 0.9700
C1 H1B 0.9700
C2 C4 1.517(3)
C2 C3 1.524(3)
C2 C5 1.527(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 1.505(2)
C6 H6A 0.9700
C6 H6B 0.9700
C7 C8 1.342(3)
C7 C15 1.445(3)
C8 C9 1.486(3)
C9 H9A 0.9600
C9 H9B 0.9600
C9 H9C 0.9600
C10 C11 1.384(3)
C10 C15 1.393(3)
C11 C12 1.373(4)
C11 H11 0.9300
C12 C13 1.396(4)
C12 H12 0.9300
C13 C14 1.384(3)
C13 H13 0.9300
C14 C15 1.391(3)
C14 H14 0.9300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 10167668
