#------------------------------------------------------------------------------
#$Date: 2016-03-26 19:25:55 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180434 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/03/7210315.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_7210315
loop_
_publ_author_name
'Surov, Artem O.'
'Solanko, Katarzyna A.'
'Bond, Andrew D.'
'Bauer-Brandl, Annette'
'Perlovich, German L.'
_publ_section_title
;
 Crystal architecture and physicochemical properties of felodipine
 solvates
;
_journal_issue                   30
_journal_name_full               CrystEngComm
_journal_page_first              6054
_journal_paper_doi               10.1039/c3ce40715b
_journal_volume                  15
_journal_year                    2013
_chemical_formula_moiety         'C18 H19 Cl2 N O4, C4 H9 N O'
_chemical_formula_sum            'C22 H28 Cl2 N2 O5'
_chemical_formula_weight         471.36
_chemical_name_common            'Felodipine : N,N-dimethylacetamide (1:1)'
_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                 105.699(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.1075(4)
_cell_length_b                   15.7970(7)
_cell_length_c                   16.6894(7)
_cell_measurement_reflns_used    9983
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.95
_cell_measurement_theta_min      2.66
_cell_volume                     2311.55(17)
_computing_cell_refinement       'SAINT v.7.68a (Bruker, 2010)'
_computing_data_collection       'APEX2 v2010.1-2 (Bruker, 2010)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL v.6.12 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.964
_diffrn_measured_fraction_theta_max 0.964
_diffrn_measurement_device_type  'Bruker Nonius X8APEX-II CCD'
_diffrn_measurement_method       'ω and φ 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  0.0271
_diffrn_reflns_av_sigmaI/netI    0.0218
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            30341
_diffrn_reflns_theta_full        28.36
_diffrn_reflns_theta_max         28.36
_diffrn_reflns_theta_min         3.62
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.316
_exptl_absorpt_correction_T_max  0.939
_exptl_absorpt_correction_T_min  0.841
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2008)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.354
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             992
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.585
_refine_diff_density_min         -0.427
_refine_diff_density_rms         0.058
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     311
_refine_ls_number_reflns         5576
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.070
_refine_ls_R_factor_all          0.0578
_refine_ls_R_factor_gt           0.0475
_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)+(0.0709P)²+1.5042P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1343
_refine_ls_wR_factor_ref         0.1422
_reflns_number_gt                4624
_reflns_number_total             5576
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c3ce40715b.txt
_cod_data_source_block           Fel_DMAA
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7210315
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.67134(7) 0.10258(4) 0.27305(3) 0.04524(17) Uani 1 1 d . A .
Cl2 Cl 0.85590(6) 0.09983(3) 0.45935(3) 0.04086(15) Uani 1 1 d . . .
O1 O 0.5424(2) 0.11557(10) 0.69679(12) 0.0553(5) Uani 1 1 d . . .
O2 O 0.66757(16) 0.07953(8) 0.60400(9) 0.0306(3) Uani 1 1 d . . .
O3 O 1.03137(19) 0.40537(10) 0.55184(11) 0.0457(4) Uani 1 1 d . . .
O4 O 1.02433(19) 0.26539(10) 0.53526(12) 0.0488(4) Uani 1 1 d . . .
N1 N 0.65981(18) 0.37144(10) 0.65926(10) 0.0283(3) Uani 1 1 d . . .
H1 H 0.6141 0.4145 0.6758 0.034 Uiso 1 1 calc R . .
C1 C 0.6125(2) 0.29034(12) 0.67144(11) 0.0272(4) Uani 1 1 d . A .
C2 C 0.6614(2) 0.22355(11) 0.63457(11) 0.0238(3) Uani 1 1 d . . .
C3 C 0.75985(19) 0.23612(10) 0.57464(10) 0.0215(3) Uani 1 1 d . A .
H3A H 0.8423 0.1924 0.5870 0.026 Uiso 1 1 calc R . .
C4 C 0.83456(19) 0.32397(11) 0.58675(10) 0.0233(3) Uani 1 1 d . . .
C5 C 0.7752(2) 0.38796(11) 0.62240(11) 0.0254(4) Uani 1 1 d . A .
C6 C 0.66670(19) 0.22618(10) 0.48362(10) 0.0227(3) Uani 1 1 d . . .
C7 C 0.5404(2) 0.27896(11) 0.45321(11) 0.0270(4) Uani 1 1 d . A .
H7A H 0.5118 0.3171 0.4903 0.032 Uiso 1 1 calc R . .
C8 C 0.4558(2) 0.27731(13) 0.37034(12) 0.0322(4) Uani 1 1 d . . .
H8A H 0.3698 0.3134 0.3516 0.039 Uiso 1 1 calc R A .
C9 C 0.4971(2) 0.22286(13) 0.31512(12) 0.0333(4) Uani 1 1 d . A .
H9A H 0.4410 0.2221 0.2581 0.040 Uiso 1 1 calc R . .
C10 C 0.6210(2) 0.16954(12) 0.34378(11) 0.0302(4) Uani 1 1 d . . .
C11 C 0.7052(2) 0.17010(11) 0.42755(11) 0.0265(4) Uani 1 1 d . A .
C12 C 0.5108(3) 0.28731(14) 0.72907(14) 0.0384(5) Uani 1 1 d . . .
H12A H 0.4180 0.2554 0.7026 0.058 Uiso 1 1 calc R A .
H12B H 0.4833 0.3451 0.7409 0.058 Uiso 1 1 calc R . .
H12C H 0.5648 0.2595 0.7812 0.058 Uiso 1 1 calc R . .
C13 C 0.6162(2) 0.13656(12) 0.64966(12) 0.0294(4) Uani 1 1 d . A .
C14 C 0.6309(3) -0.00801(12) 0.61660(14) 0.0367(5) Uani 0.764(7) 1 d P A 1
H14A H 0.5198 -0.0175 0.5944 0.044 Uiso 0.764(7) 1 calc PR A 1
H14B H 0.6602 -0.0215 0.6768 0.044 Uiso 0.764(7) 1 calc PR A 1
C15 C 0.7168(4) -0.06371(18) 0.5721(2) 0.0498(10) Uani 0.764(7) 1 d P A 1
H15A H 0.6934 -0.1232 0.5800 0.075 Uiso 0.764(7) 1 calc PR A 1
H15B H 0.8266 -0.0541 0.5947 0.075 Uiso 0.764(7) 1 calc PR A 1
H15C H 0.6866 -0.0502 0.5126 0.075 Uiso 0.764(7) 1 calc PR A 1
C14A C 0.6309(3) -0.00801(12) 0.61660(14) 0.0367(5) Uani 0.236(7) 1 d P A 2
H14C H 0.6724 -0.0447 0.5807 0.055 Uiso 0.236(7) 1 calc PR A 2
H14D H 0.5199 -0.0148 0.6027 0.055 Uiso 0.236(7) 1 calc PR A 2
H14E H 0.6757 -0.0236 0.6749 0.055 Uiso 0.236(7) 1 calc PR A 2
C16 C 0.9707(2) 0.33847(12) 0.55689(11) 0.0274(4) Uani 1 1 d . A .
C17 C 1.1600(3) 0.27160(18) 0.5061(2) 0.0609(8) Uani 0.764(7) 1 d P A 1
H17A H 1.1895 0.2150 0.4920 0.091 Uiso 0.764(7) 1 calc PR A 1
H17B H 1.2432 0.2962 0.5500 0.091 Uiso 0.764(7) 1 calc PR A 1
H17C H 1.1390 0.3078 0.4566 0.091 Uiso 0.764(7) 1 calc PR A 1
C17A C 1.1600(3) 0.27160(18) 0.5061(2) 0.0609(8) Uani 0.236(7) 1 d P A 2
H17D H 1.2419 0.3015 0.5476 0.073 Uiso 0.236(7) 1 calc PR A 2
H17E H 1.1376 0.3033 0.4530 0.073 Uiso 0.236(7) 1 calc PR A 2
C15A C 1.2112(14) 0.1781(8) 0.4932(10) 0.069(4) Uani 0.236(7) 1 d P A 2
H15D H 1.3031 0.1796 0.4734 0.103 Uiso 0.236(7) 1 calc PR A 2
H15E H 1.1292 0.1492 0.4520 0.103 Uiso 0.236(7) 1 calc PR A 2
H15F H 1.2330 0.1475 0.5462 0.103 Uiso 0.236(7) 1 calc PR A 2
C18 C 0.8243(2) 0.47963(12) 0.62997(12) 0.0321(4) Uani 1 1 d . . .
H18A H 0.8546 0.4964 0.5802 0.048 Uiso 1 1 calc R A .
H18B H 0.9109 0.4868 0.6793 0.048 Uiso 1 1 calc R . .
H18C H 0.7393 0.5152 0.6354 0.048 Uiso 1 1 calc R . .
O5 O 0.53731(17) 0.50664(10) 0.72816(10) 0.0428(4) Uani 0.745(8) 1 d P B 1
N2 N 0.3201(3) 0.58115(16) 0.71577(18) 0.0247(7) Uani 0.745(8) 1 d P B 1
C19 C 0.4112(3) 0.53363(15) 0.68173(16) 0.0224(8) Uani 0.745(8) 1 d P B 1
C20 C 0.3520(2) 0.51307(13) 0.59114(12) 0.0339(4) Uani 0.745(8) 1 d P B 1
H20A H 0.2531 0.5408 0.5686 0.051 Uiso 0.745(8) 1 calc PR B 1
H20B H 0.3397 0.4516 0.5841 0.051 Uiso 0.745(8) 1 calc PR B 1
H20C H 0.4243 0.5333 0.5614 0.051 Uiso 0.745(8) 1 calc PR B 1
C21 C 0.3770(3) 0.60275(16) 0.80576(15) 0.0485(6) Uani 0.745(8) 1 d P B 1
H21A H 0.3006 0.6371 0.8224 0.073 Uiso 0.745(8) 1 calc PR B 1
H21B H 0.4723 0.6348 0.8153 0.073 Uiso 0.745(8) 1 calc PR B 1
H21C H 0.3954 0.5506 0.8387 0.073 Uiso 0.745(8) 1 calc PR B 1
C22 C 0.1758(2) 0.61457(14) 0.66647(15) 0.0378(5) Uani 0.745(8) 1 d P B 1
H22A H 0.1273 0.6470 0.7024 0.057 Uiso 0.745(8) 1 calc PR B 1
H22B H 0.1090 0.5677 0.6408 0.057 Uiso 0.745(8) 1 calc PR B 1
H22C H 0.1934 0.6516 0.6229 0.057 Uiso 0.745(8) 1 calc PR B 1
O5A O 0.53731(17) 0.50664(10) 0.72816(10) 0.0428(4) Uani 0.255(8) 1 d P B 2
N2A N 0.3171(11) 0.5557(5) 0.6729(7) 0.039(3) Uani 0.255(8) 1 d P B 2
C19A C 0.4217(12) 0.5465(6) 0.7398(7) 0.044(3) Uani 0.255(8) 1 d P B 2
C20A C 0.3520(2) 0.51307(13) 0.59114(12) 0.0339(4) Uani 0.255(8) 1 d P B 2
H20D H 0.2650 0.5226 0.5425 0.051 Uiso 0.255(8) 1 calc PR B 2
H20E H 0.3684 0.4521 0.6002 0.051 Uiso 0.255(8) 1 calc PR B 2
H20F H 0.4435 0.5389 0.5815 0.051 Uiso 0.255(8) 1 calc PR B 2
C21A C 0.3770(3) 0.60275(16) 0.80576(15) 0.0485(6) Uani 0.255(8) 1 d P B 2
H21D H 0.2692 0.6186 0.7856 0.073 Uiso 0.255(8) 1 calc PR B 2
H21E H 0.4399 0.6540 0.8153 0.073 Uiso 0.255(8) 1 calc PR B 2
H21F H 0.3935 0.5712 0.8580 0.073 Uiso 0.255(8) 1 calc PR B 2
C22A C 0.1758(2) 0.61457(14) 0.66647(15) 0.0378(5) Uani 0.255(8) 1 d P B 2
H22D H 0.1083 0.6123 0.6097 0.057 Uiso 0.255(8) 1 calc PR B 2
H22E H 0.2106 0.6729 0.6798 0.057 Uiso 0.255(8) 1 calc PR B 2
H22F H 0.1202 0.5953 0.7058 0.057 Uiso 0.255(8) 1 calc PR B 2
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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C13 O2 C14 115.33(15)
C16 O4 C17 116.00(17)
C5 N1 C1 123.10(15)
C5 N1 H1 118.4
C1 N1 H1 118.4
C2 C1 N1 119.99(16)
C2 C1 C12 126.84(17)
N1 C1 C12 113.15(16)
C1 C2 C13 120.41(16)
C1 C2 C3 121.31(16)
C13 C2 C3 118.26(15)
C2 C3 C6 111.71(13)
C2 C3 C4 110.46(14)
C6 C3 C4 109.25(13)
C2 C3 H3A 108.4
C6 C3 H3A 108.4
C4 C3 H3A 108.4
C5 C4 C16 120.24(16)
C5 C4 C3 121.09(15)
C16 C4 C3 118.65(15)
C4 C5 N1 119.77(16)
C4 C5 C18 127.36(17)
N1 C5 C18 112.84(16)
C7 C6 C11 117.65(16)
C7 C6 C3 118.55(15)
C11 C6 C3 123.71(16)
C8 C7 C6 122.01(18)
C8 C7 H7A 119.0
C6 C7 H7A 119.0
C9 C8 C7 119.75(19)
C9 C8 H8A 120.1
C7 C8 H8A 120.1
C8 C9 C10 119.38(18)
C8 C9 H9A 120.3
C10 C9 H9A 120.3
C9 C10 C11 121.00(17)
C9 C10 Cl1 118.41(15)
C11 C10 Cl1 120.58(16)
C6 C11 C10 120.19(17)
C6 C11 Cl2 121.42(14)
C10 C11 Cl2 118.39(14)
C1 C12 H12A 109.5
C1 C12 H12B 109.5
H12A C12 H12B 109.5
C1 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
O1 C13 O2 121.64(17)
O1 C13 C2 126.53(18)
O2 C13 C2 111.83(15)
O2 C14 C15 108.40(18)
O2 C14 H14A 110.0
C15 C14 H14A 110.0
O2 C14 H14B 110.0
C15 C14 H14B 110.0
H14A C14 H14B 108.4
C14 C15 H15A 109.5
C14 C15 H15B 109.5
H15A C15 H15B 109.5
C14 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
O3 C16 O4 121.89(18)
O3 C16 C4 127.09(18)
O4 C16 C4 111.01(15)
O4 C17 H17A 109.5
O4 C17 H17B 109.5
H17A C17 H17B 109.5
O4 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
H15D C15A H15E 109.5
H15D C15A H15F 109.5
H15E C15A H15F 109.5
C5 C18 H18A 109.5
C5 C18 H18B 109.5
H18A C18 H18B 109.5
C5 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C19 N2 C22 122.0(3)
C19 N2 C21 117.7(2)
C22 N2 C21 120.2(2)
O5 C19 N2 119.0(3)
O5 C19 C20 124.2(2)
N2 C19 C20 116.7(3)
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
N2 C21 H21A 109.5
N2 C21 H21B 109.5
H21A C21 H21B 109.5
N2 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
N2 C22 H22A 109.5
N2 C22 H22B 109.5
H22A C22 H22B 109.5
N2 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C10 1.7363(19)
Cl2 C11 1.7332(19)
O1 C13 1.211(2)
O2 C13 1.343(2)
O2 C14 1.451(2)
O3 C16 1.206(2)
O4 C16 1.341(2)
O4 C17 1.448(3)
N1 C5 1.379(2)
N1 C1 1.384(2)
N1 H1 0.8800
C1 C2 1.356(2)
C1 C12 1.506(3)
C2 C13 1.475(2)
C2 C3 1.526(2)
C3 C6 1.534(2)
C3 C4 1.535(2)
C3 H3A 1.0000
C4 C5 1.357(3)
C4 C16 1.474(2)
C5 C18 1.511(2)
C6 C7 1.400(3)
C6 C11 1.400(2)
C7 C8 1.390(3)
C7 H7A 0.9500
C8 C9 1.385(3)
C8 H8A 0.9500
C9 C10 1.386(3)
C9 H9A 0.9500
C10 C11 1.401(3)
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C14 C15 1.501(4)
C14 H14A 0.9900
C14 H14B 0.9900
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C15A H15D 0.9800
C15A H15E 0.9800
C15A H15F 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
O5 C19 1.272(3)
N2 C19 1.353(4)
N2 C22 1.449(3)
N2 C21 1.490(4)
C19 C20 1.497(3)
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
N2A C19A 1.264(16)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N1 H1 O5 0.88 1.92 2.797(2) 171.2
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
C5 N1 C1 C2 -11.2(3)
C5 N1 C1 C12 167.22(17)
N1 C1 C2 C13 177.71(17)
C12 C1 C2 C13 -0.4(3)
N1 C1 C2 C3 -4.2(3)
C12 C1 C2 C3 177.66(18)
C1 C2 C3 C6 -102.75(19)
C13 C2 C3 C6 75.4(2)
C1 C2 C3 C4 19.1(2)
C13 C2 C3 C4 -162.80(15)
C2 C3 C4 C5 -21.8(2)
C6 C3 C4 C5 101.48(18)
C2 C3 C4 C16 159.76(15)
C6 C3 C4 C16 -76.98(19)
C16 C4 C5 N1 -172.07(16)
C3 C4 C5 N1 9.5(3)
C16 C4 C5 C18 5.8(3)
C3 C4 C5 C18 -172.64(17)
C1 N1 C5 C4 8.4(3)
C1 N1 C5 C18 -169.79(16)
C2 C3 C6 C7 58.0(2)
C4 C3 C6 C7 -64.50(19)
C2 C3 C6 C11 -125.42(17)
C4 C3 C6 C11 112.07(18)
C11 C6 C7 C8 -0.6(3)
C3 C6 C7 C8 176.14(16)
C6 C7 C8 C9 -0.8(3)
C7 C8 C9 C10 1.2(3)
C8 C9 C10 C11 -0.2(3)
C8 C9 C10 Cl1 -179.47(14)
C7 C6 C11 C10 1.7(2)
C3 C6 C11 C10 -174.95(16)
C7 C6 C11 Cl2 -178.10(13)
C3 C6 C11 Cl2 5.3(2)
C9 C10 C11 C6 -1.3(3)
Cl1 C10 C11 C6 178.00(13)
C9 C10 C11 Cl2 178.47(14)
Cl1 C10 C11 Cl2 -2.2(2)
C14 O2 C13 O1 -1.2(3)
C14 O2 C13 C2 178.67(17)
C1 C2 C13 O1 -4.0(3)
C3 C2 C13 O1 177.8(2)
C1 C2 C13 O2 176.14(17)
C3 C2 C13 O2 -2.0(2)
C13 O2 C14 C15 -171.0(2)
C17 O4 C16 O3 0.4(3)
C17 O4 C16 C4 -179.0(2)
C5 C4 C16 O3 -8.6(3)
C3 C4 C16 O3 169.92(19)
C5 C4 C16 O4 170.87(17)
C3 C4 C16 O4 -10.7(2)
C22 N2 C19 O5 179.4(2)
C21 N2 C19 O5 2.9(3)
C22 N2 C19 C20 -3.2(3)
C21 N2 C19 C20 -179.73(19)
