#------------------------------------------------------------------------------
#$Date: 2016-03-26 21:42:58 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180481 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/50/7215080.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_7215080
loop_
_publ_author_name
'Keller, Michel'
'Hameau, Aurélien'
'Spataro, Grégory'
'Ladeira, Sonia'
'Caminade, Anne-Marie'
'Majoral, Jean-Pierre'
'Ouali, Armelle'
_publ_section_title
;
 An efficient and recyclable dendritic catalyst able to dramatically
 decrease palladium leaching in Suzuki couplings
;
_journal_issue                   10
_journal_name_full               'Green Chemistry'
_journal_page_first              2807
_journal_paper_doi               10.1039/c2gc35832h
_journal_volume                  14
_journal_year                    2012
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C21 H23 N2 O2 P S'
_chemical_formula_sum            'C21 H23 N2 O2 P S'
_chemical_formula_weight         398.44
_chemical_name_systematic
;
?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                94.396(5)
_cell_angle_beta                 106.808(5)
_cell_angle_gamma                109.396(5)
_cell_formula_units_Z            2
_cell_length_a                   8.7642(9)
_cell_length_b                   10.8437(11)
_cell_length_c                   12.1558(12)
_cell_measurement_reflns_used    9892
_cell_measurement_temperature    180
_cell_measurement_theta_max      25.35
_cell_measurement_theta_min      2.27
_cell_measurement_wavelength     0.71073
_cell_volume                     1023.87(19)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR92 (Giacovazzo et al, 1993)'
_diffrn_ambient_temperature      180
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker Kappa APEX II'
_diffrn_measurement_method       ω-φ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0186
_diffrn_reflns_av_unetI/netI     0.0122
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            20382
_diffrn_reflns_theta_full        25.35
_diffrn_reflns_theta_max         25.35
_diffrn_reflns_theta_min         2.03
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.254
_exptl_absorpt_correction_T_max  0.979
_exptl_absorpt_correction_T_min  0.913
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
[c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.292
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             420
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.125
_refine_diff_density_max         0.714
_refine_diff_density_min         -0.304
_refine_diff_density_rms         0.042
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     247
_refine_ls_number_reflns         3739
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.048
_refine_ls_R_factor_all          0.0346
_refine_ls_R_factor_gt           0.0324
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0358P)²+0.6584P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0819
_refine_ls_wR_factor_ref         0.0837
_reflns_number_gt                3487
_reflns_number_total             3739
_reflns_threshold_expression     >2/sigma(I)
_cod_data_source_file            c2gc35832h.txt
_cod_data_source_block           3
_cod_database_code               7215080
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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
S1 S 0.44807(5) 0.04626(4) 0.19529(3) 0.02555(11) Uani 1 1 d .
P1 P 0.52208(5) 0.32265(4) 0.34987(3) 0.02342(11) Uani 1 1 d .
O2 O 0.86844(15) 0.45442(12) 0.20103(11) 0.0377(3) Uani 1 1 d .
O1 O 1.12114(15) 0.52306(13) 0.34868(11) 0.0404(3) Uani 1 1 d .
N1 N 0.77431(16) 0.12059(13) 0.23215(11) 0.0257(3) Uani 1 1 d .
N2 N 0.6109(2) -0.08567(14) 0.10462(13) 0.0352(3) Uani 1 1 d .
C10 C 0.3564(2) 0.33352(15) 0.22210(13) 0.0238(3) Uani 1 1 d .
C5 C 0.74816(19) 0.21870(15) 0.29393(13) 0.0226(3) Uani 1 1 d .
C4 C 0.90294(19) 0.33847(15) 0.36342(13) 0.0270(3) Uani 1 1 d .
H4A H 0.9977 0.3102 0.3967 0.032 Uiso 1 1 calc R
H4B H 0.8791 0.3779 0.4278 0.032 Uiso 1 1 calc R
C16 C 0.3983(2) 0.24041(16) 0.43957(13) 0.0255(3) Uani 1 1 d .
C11 C 0.4133(2) 0.42008(16) 0.15059(15) 0.0314(4) Uani 1 1 d .
H11 H 0.5301 0.4682 0.1692 0.038 Uiso 1 1 calc R
C7 C 0.6272(2) 0.02334(15) 0.17512(13) 0.0254(3) Uani 1 1 d .
C15 C 0.1815(2) 0.26376(17) 0.19357(14) 0.0315(4) Uani 1 1 d .
H15 H 0.1413 0.2056 0.2401 0.038 Uiso 1 1 calc R
C6 C 0.58407(19) 0.19935(14) 0.28767(13) 0.0223(3) Uani 1 1 d .
C3 C 0.9566(2) 0.44296(16) 0.29282(14) 0.0279(3) Uani 1 1 d .
C21 C 0.3366(2) 0.31808(17) 0.49864(14) 0.0308(4) Uani 1 1 d .
H21 H 0.3529 0.4045 0.4866 0.037 Uiso 1 1 calc R
C9 C 0.4479(3) -0.19567(18) 0.05483(18) 0.0458(5) Uani 1 1 d .
H9A H 0.4321 -0.2522 0.1109 0.069 Uiso 1 1 calc R
H9B H 0.4464 -0.2459 -0.0143 0.069 Uiso 1 1 calc R
H9C H 0.357 -0.162 0.0348 0.069 Uiso 1 1 calc R
C20 C 0.2517(2) 0.2680(2) 0.57491(15) 0.0381(4) Uani 1 1 d .
H20 H 0.2113 0.3209 0.6136 0.046 Uiso 1 1 calc R
C12 C 0.2975(3) 0.43504(17) 0.05219(15) 0.0382(4) Uani 1 1 d .
H12 H 0.3369 0.4916 0.0043 0.046 Uiso 1 1 calc R
C13 C 0.1247(3) 0.3661(2) 0.02564(15) 0.0405(4) Uani 1 1 d .
H13 H 0.0467 0.377 -0.0396 0.049 Uiso 1 1 calc R
C19 C 0.2266(3) 0.1398(2) 0.59387(16) 0.0431(5) Uani 1 1 d .
H19 H 0.1676 0.1055 0.6439 0.052 Uiso 1 1 calc R
C18 C 0.2901(3) 0.0633(2) 0.53780(17) 0.0452(5) Uani 1 1 d .
H18 H 0.2754 -0.0224 0.5514 0.054 Uiso 1 1 calc R
C17 C 0.3755(2) 0.11293(18) 0.46130(15) 0.0359(4) Uani 1 1 d .
H17 H 0.4179 0.0602 0.4243 0.043 Uiso 1 1 calc R
C14 C 0.0665(2) 0.2805(2) 0.09596(16) 0.0409(4) Uani 1 1 d .
H14 H -0.0506 0.2338 0.0776 0.049 Uiso 1 1 calc R
C8 C 0.7637(3) -0.1063(2) 0.09719(17) 0.0473(5) Uani 1 1 d .
H8A H 0.8599 -0.0231 0.1244 0.071 Uiso 1 1 calc R
H8B H 0.7458 -0.1403 0.0173 0.071 Uiso 1 1 calc R
H8C H 0.7862 -0.169 0.145 0.071 Uiso 1 1 calc R
C2 C 1.1970(2) 0.6287(2) 0.29065(18) 0.0455(5) Uani 1 1 d .
H2A H 1.321 0.6559 0.3191 0.055 Uiso 1 1 calc R
H2B H 1.1563 0.5957 0.2069 0.055 Uiso 1 1 calc R
C1 C 1.1502(4) 0.7428(2) 0.3142(2) 0.0744(8) Uani 1 1 d .
H1A H 1.0287 0.7182 0.2783 0.112 Uiso 1 1 calc R
H1B H 1.2097 0.815 0.2827 0.112 Uiso 1 1 calc R
H1C H 1.1815 0.7703 0.3972 0.112 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 0 '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 0.006 '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'
S S 0.1246 0.1234 '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
C7 S1 C6 89.19(7)
C6 P1 C16 105.74(7)
C6 P1 C10 101.62(7)
C16 P1 C10 103.01(7)
C3 O1 C2 116.76(13)
C7 N1 C5 110.12(13)
C7 N2 C9 121.04(15)
C7 N2 C8 119.69(15)
C9 N2 C8 118.06(15)
C15 C10 C11 118.70(15)
C15 C10 P1 124.68(12)
C11 C10 P1 116.62(12)
C6 C5 N1 117.63(13)
C6 C5 C4 125.09(14)
N1 C5 C4 117.29(13)
C5 C4 C3 113.67(13)
C5 C4 H4A 108.8
C3 C4 H4A 108.8
C5 C4 H4B 108.8
C3 C4 H4B 108.8
H4A C4 H4B 107.7
C17 C16 C21 118.26(15)
C17 C16 P1 125.08(12)
C21 C16 P1 116.37(12)
C12 C11 C10 120.74(16)
C12 C11 H11 119.6
C10 C11 H11 119.6
N1 C7 N2 123.98(15)
N1 C7 S1 114.68(11)
N2 C7 S1 121.33(13)
C14 C15 C10 120.24(16)
C14 C15 H15 119.9
C10 C15 H15 119.9
C5 C6 S1 108.38(11)
C5 C6 P1 124.03(11)
S1 C6 P1 127.13(9)
O2 C3 O1 124.54(15)
O2 C3 C4 126.29(14)
O1 C3 C4 109.17(13)
C20 C21 C16 120.82(16)
C20 C21 H21 119.6
C16 C21 H21 119.6
N2 C9 H9A 109.5
N2 C9 H9B 109.5
H9A C9 H9B 109.5
N2 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C19 C20 C21 120.33(16)
C19 C20 H20 119.8
C21 C20 H20 119.8
C13 C12 C11 119.87(16)
C13 C12 H12 120.1
C11 C12 H12 120.1
C12 C13 C14 120.01(16)
C12 C13 H13 120
C14 C13 H13 120
C18 C19 C20 119.28(17)
C18 C19 H19 120.4
C20 C19 H19 120.4
C19 C18 C17 120.70(18)
C19 C18 H18 119.6
C17 C18 H18 119.6
C16 C17 C18 120.58(16)
C16 C17 H17 119.7
C18 C17 H17 119.7
C13 C14 C15 120.44(17)
C13 C14 H14 119.8
C15 C14 H14 119.8
N2 C8 H8A 109.5
N2 C8 H8B 109.5
H8A C8 H8B 109.5
N2 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C1 C2 O1 109.93(18)
C1 C2 H2A 109.7
O1 C2 H2A 109.7
C1 C2 H2B 109.7
O1 C2 H2B 109.7
H2A C2 H2B 108.2
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C7 1.7488(16)
S1 C6 1.7503(15)
P1 C6 1.7943(15)
P1 C16 1.8308(16)
P1 C10 1.8362(16)
O2 C3 1.201(2)
O1 C3 1.3441(19)
O1 C2 1.464(2)
N1 C7 1.313(2)
N1 C5 1.3738(19)
N2 C7 1.347(2)
N2 C9 1.445(2)
N2 C8 1.455(2)
C10 C15 1.388(2)
C10 C11 1.396(2)
C5 C6 1.361(2)
C5 C4 1.496(2)
C4 C3 1.507(2)
C4 H4A 0.97
C4 H4B 0.97
C16 C17 1.387(2)
C16 C21 1.397(2)
C11 C12 1.387(3)
C11 H11 0.93
C15 C14 1.385(2)
C15 H15 0.93
C21 C20 1.384(2)
C21 H21 0.93
C9 H9A 0.96
C9 H9B 0.96
C9 H9C 0.96
C20 C19 1.382(3)
C20 H20 0.93
C12 C13 1.373(3)
C12 H12 0.93
C13 C14 1.383(3)
C13 H13 0.93
C19 C18 1.378(3)
C19 H19 0.93
C18 C17 1.388(3)
C18 H18 0.93
C17 H17 0.93
C14 H14 0.93
C8 H8A 0.96
C8 H8B 0.96
C8 H8C 0.96
C2 C1 1.460(3)
C2 H2A 0.97
C2 H2B 0.97
C1 H1A 0.96
C1 H1B 0.96
C1 H1C 0.96
