#------------------------------------------------------------------------------
#$Date: 2012-07-07 14:15:08 +0100 (Sat, 07 Jul 2012) $
#$Revision: 62358 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/78/1507872.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_1507872
loop_
_publ_author_name
'Snyder, Seth E.'
'Huang, Bin-Syuan'
'Chen, Yu-Tzu'
'Lin, Huei-Shian'
'Carey, James R.'
_publ_section_title
;
 A Simple Chiral Recognition System to Investigate Substituent Effects on
 \p--\p Interactions
;
_journal_issue                   13
_journal_name_full               'Organic Letters'
_journal_page_first              3442
_journal_volume                  14
_journal_year                    2012
_chemical_formula_moiety         'C17 H25 F N2 O2'
_chemical_formula_sum            'C17 H25 F N2 O2'
_chemical_formula_weight         308.39
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/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                 118.288(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   19.3915(10)
_cell_length_b                   10.4357(4)
_cell_length_c                   19.7220(15)
_cell_measurement_reflns_used    3669
_cell_measurement_temperature    110(2)
_cell_measurement_theta_max      29.2223
_cell_measurement_theta_min      2.8111
_cell_volume                     3514.4(4)
_computing_cell_refinement
; 
CrysAlis RED, Oxford Diffraction Ltd., 
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET) 
(compiled Jun 10 2008,16:49:55) 
;
_computing_data_collection
; 
CrysAlis CCD, Oxford Diffraction Ltd., 
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET) 
(compiled Jun 10 2008,16:49:55) 
;
_computing_data_reduction
; 
CrysAlis RED, Oxford Diffraction Ltd., 
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET) 
(compiled Jun 10 2008,16:49:55) 
;
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      110(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.854
_diffrn_measurement_device_type  'CCD detector'
_diffrn_measurement_method       'omega scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0252
_diffrn_reflns_av_sigmaI/netI    0.0514
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            7996
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         29.26
_diffrn_reflns_theta_min         2.82
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.96124
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.66 (release 28-04-2010 CrysAlis171 .NET)
(compiled Apr 28 2010,14:27:37)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.166
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             1328
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.35
_refine_diff_density_max         0.892
_refine_diff_density_min         -0.378
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     207
_refine_ls_number_reflns         4084
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.028
_refine_ls_R_factor_all          0.0781
_refine_ls_R_factor_gt           0.0513
_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/[\s^2^(Fo^2^)+(0.0820P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1386
_refine_ls_wR_factor_ref         0.1457
_reflns_number_gt                2668
_reflns_number_total             4084
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    ol3014057_si_005.cif
_[local]_cod_data_source_block   1e
_[local]_cod_cif_authors_sg_H-M  'C 2/c'
_cod_original_cell_volume        3514.4(3)
_cod_database_code               1507872
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'
'-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
_atom_site_disorder_assembly
_atom_site_disorder_group
F F -0.08636(15) 0.45215(19) 0.40862(16) 0.0819(7) Uani 0.682(2) 1 d P A 1
F' F 0.0155(3) 0.7908(4) 0.3502(4) 0.0819(7) Uani 0.318(2) 1 d P A 2
O1 O 0.17150(8) 0.42902(11) 0.32924(8) 0.0333(3) Uani 1 1 d . . .
O2 O 0.03079(7) 0.12614(11) 0.17649(6) 0.0247(3) Uani 1 1 d . . .
N1 N 0.09437(8) 0.25919(12) 0.31608(8) 0.0198(3) Uani 1 1 d . . .
N2 N 0.14897(8) 0.12509(12) 0.18021(7) 0.0216(3) Uani 1 1 d . . .
C1 C 0.06685(12) 0.59774(17) 0.34486(12) 0.0384(5) Uani 1 1 d . A .
H1A H 0.1016 0.6338 0.3287 0.046 Uiso 1 1 calc R . .
C2 C 0.02027(14) 0.67644(19) 0.36268(14) 0.0516(6) Uani 1 1 d . . .
C3 C -0.03032(13) 0.6274(2) 0.38647(13) 0.0497(6) Uani 1 1 d . A .
H3A H -0.0623 0.6823 0.3982 0.060 Uiso 1 1 calc R . .
C4 C -0.03339(13) 0.4976(2) 0.39282(14) 0.0481(6) Uani 1 1 d . . .
C5 C 0.01218(11) 0.41582(18) 0.37566(12) 0.0362(5) Uani 1 1 d . A .
H5A H 0.0091 0.3258 0.3809 0.043 Uiso 1 1 calc R . .
C6 C 0.06240(10) 0.46571(15) 0.35077(9) 0.0241(4) Uani 1 1 d . . .
C7 C 0.11405(10) 0.38325(15) 0.33081(9) 0.0210(3) Uani 1 1 d . A .
C8 C 0.14208(9) 0.17020(14) 0.29952(9) 0.0196(3) Uani 1 1 d . . .
H8A H 0.1941 0.2106 0.3148 0.024 Uiso 1 1 calc R . .
C9 C 0.10279(9) 0.13952(14) 0.21340(9) 0.0193(3) Uani 1 1 d . . .
C10 C 0.11255(11) 0.10069(16) 0.09719(9) 0.0279(4) Uani 1 1 d . . .
H10A H 0.1441 0.1425 0.0761 0.033 Uiso 1 1 calc R . .
H10B H 0.0597 0.1397 0.0719 0.033 Uiso 1 1 calc R . .
C11 C 0.10557(13) -0.04080(17) 0.07822(12) 0.0387(5) Uani 1 1 d . . .
H11A H 0.0810 -0.0520 0.0223 0.058 Uiso 1 1 calc R . .
H11B H 0.0734 -0.0824 0.0980 0.058 Uiso 1 1 calc R . .
H11C H 0.1578 -0.0796 0.1021 0.058 Uiso 1 1 calc R . .
C12 C 0.23464(10) 0.13425(16) 0.22065(10) 0.0254(4) Uani 1 1 d . . .
H12A H 0.2564 0.0754 0.1962 0.030 Uiso 1 1 calc R . .
H12B H 0.2545 0.1067 0.2748 0.030 Uiso 1 1 calc R . .
C13 C 0.26277(12) 0.26956(17) 0.21935(12) 0.0354(5) Uani 1 1 d . . .
H13A H 0.3201 0.2717 0.2472 0.053 Uiso 1 1 calc R . .
H13B H 0.2419 0.3280 0.2441 0.053 Uiso 1 1 calc R . .
H13C H 0.2445 0.2963 0.1659 0.053 Uiso 1 1 calc R . .
C14 C 0.15479(10) 0.04547(15) 0.34457(9) 0.0236(4) Uani 1 1 d . . .
H14A H 0.1030 0.0088 0.3321 0.028 Uiso 1 1 calc R . .
H14B H 0.1818 -0.0164 0.3271 0.028 Uiso 1 1 calc R . .
C15 C 0.20242(11) 0.06018(16) 0.43178(10) 0.0288(4) Uani 1 1 d . . .
H15A H 0.1726 0.1173 0.4493 0.035 Uiso 1 1 calc R . .
C16 C 0.21232(14) -0.06936(18) 0.47088(12) 0.0426(5) Uani 1 1 d . . .
H16A H 0.1607 -0.1076 0.4548 0.064 Uiso 1 1 calc R . .
H16B H 0.2393 -0.0578 0.5269 0.064 Uiso 1 1 calc R . .
H16C H 0.2433 -0.1260 0.4561 0.064 Uiso 1 1 calc R . .
C17 C 0.28174(12) 0.1215(2) 0.45559(12) 0.0457(5) Uani 1 1 d . . .
H17A H 0.2743 0.2044 0.4298 0.069 Uiso 1 1 calc R . .
H17B H 0.3129 0.0653 0.4408 0.069 Uiso 1 1 calc R . .
H17C H 0.3091 0.1341 0.5115 0.069 Uiso 1 1 calc R . .
H0A H 0.0520(11) 0.2317(16) 0.3171(10) 0.022(4) Uiso 1 1 d . . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
F 0.0919(17) 0.0606(12) 0.139(2) -0.0276(12) 0.0919(17) -0.0073(11)
F' 0.0919(17) 0.0606(12) 0.139(2) -0.0276(12) 0.0919(17) -0.0073(11)
O1 0.0344(8) 0.0260(6) 0.0476(8) -0.0009(6) 0.0261(7) -0.0053(5)
O2 0.0212(6) 0.0297(6) 0.0236(6) -0.0024(5) 0.0110(5) 0.0008(5)
N1 0.0170(7) 0.0226(7) 0.0218(7) -0.0022(6) 0.0110(6) -0.0005(6)
N2 0.0245(8) 0.0219(7) 0.0221(7) -0.0017(6) 0.0142(6) -0.0001(6)
C1 0.0443(12) 0.0273(9) 0.0427(12) 0.0014(9) 0.0200(10) 0.0060(8)
C2 0.0602(16) 0.0257(10) 0.0629(16) -0.0046(10) 0.0242(13) 0.0148(10)
C3 0.0417(13) 0.0433(12) 0.0622(15) -0.0207(11) 0.0230(12) 0.0086(10)
C4 0.0418(13) 0.0429(12) 0.0704(16) -0.0243(11) 0.0356(12) -0.0063(10)
C5 0.0374(11) 0.0281(9) 0.0493(13) -0.0117(9) 0.0257(10) -0.0018(8)
C6 0.0221(9) 0.0238(8) 0.0195(8) -0.0048(7) 0.0041(7) 0.0022(7)
C7 0.0222(9) 0.0214(8) 0.0179(8) 0.0011(7) 0.0083(7) 0.0010(6)
C8 0.0163(8) 0.0221(8) 0.0214(8) -0.0001(7) 0.0098(7) 0.0020(6)
C9 0.0229(9) 0.0140(7) 0.0234(8) 0.0022(6) 0.0129(7) 0.0018(6)
C10 0.0349(10) 0.0310(9) 0.0223(9) -0.0034(7) 0.0174(8) -0.0018(8)
C11 0.0469(13) 0.0321(10) 0.0389(11) -0.0107(9) 0.0218(10) -0.0047(9)
C12 0.0250(9) 0.0255(8) 0.0321(9) -0.0016(7) 0.0187(8) 0.0017(7)
C13 0.0331(11) 0.0345(10) 0.0419(11) 0.0001(9) 0.0204(9) -0.0081(8)
C14 0.0281(9) 0.0212(8) 0.0255(9) 0.0017(7) 0.0158(8) 0.0037(7)
C15 0.0339(10) 0.0314(9) 0.0245(9) 0.0048(8) 0.0167(8) 0.0054(8)
C16 0.0587(14) 0.0416(11) 0.0308(11) 0.0126(9) 0.0239(10) 0.0111(10)
C17 0.0352(12) 0.0625(14) 0.0273(10) 0.0080(10) 0.0049(9) -0.0015(10)
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'
F F 0.0171 0.0103 '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 N1 C8 121.28(13)
C7 N1 H0A 118.9(11)
C8 N1 H0A 119.9(11)
C9 N2 C10 118.93(14)
C9 N2 C12 124.90(14)
C10 N2 C12 116.16(13)
C2 C1 C6 119.57(19)
C2 C1 H1A 120.2
C6 C1 H1A 120.2
F' C2 C1 121.9(3)
F' C2 C3 116.0(3)
C1 C2 C3 121.62(19)
C4 C3 C2 118.13(18)
C4 C3 H3A 120.9
C2 C3 H3A 120.9
F C4 C3 117.37(19)
F C4 C5 120.3(2)
C3 C4 C5 122.0(2)
C4 C5 C6 119.60(18)
C4 C5 H5A 120.2
C6 C5 H5A 120.2
C1 C6 C5 119.04(16)
C1 C6 C7 117.97(16)
C5 C6 C7 122.98(15)
O1 C7 N1 122.61(14)
O1 C7 C6 120.56(14)
N1 C7 C6 116.83(14)
N1 C8 C9 110.37(13)
N1 C8 C14 110.98(12)
C9 C8 C14 108.98(13)
N1 C8 H8A 108.8
C9 C8 H8A 108.8
C14 C8 H8A 108.8
O2 C9 N2 121.75(15)
O2 C9 C8 120.35(13)
N2 C9 C8 117.88(14)
N2 C10 C11 112.64(14)
N2 C10 H10A 109.1
C11 C10 H10A 109.1
N2 C10 H10B 109.1
C11 C10 H10B 109.1
H10A C10 H10B 107.8
C10 C11 H11A 109.5
C10 C11 H11B 109.5
H11A C11 H11B 109.5
C10 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
N2 C12 C13 112.03(14)
N2 C12 H12A 109.2
C13 C12 H12A 109.2
N2 C12 H12B 109.2
C13 C12 H12B 109.2
H12A C12 H12B 107.9
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C15 C14 C8 114.46(14)
C15 C14 H14A 108.6
C8 C14 H14A 108.6
C15 C14 H14B 108.6
C8 C14 H14B 108.6
H14A C14 H14B 107.6
C14 C15 C16 110.19(15)
C14 C15 C17 111.95(14)
C16 C15 C17 110.53(17)
C14 C15 H15A 108.0
C16 C15 H15A 108.0
C17 C15 H15A 108.0
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C15 C17 H17A 109.5
C15 C17 H17B 109.5
H17A C17 H17B 109.5
C15 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F C4 1.296(3)
F' C2 1.213(5)
O1 C7 1.2261(19)
O2 C9 1.2391(19)
N1 C7 1.342(2)
N1 C8 1.4531(19)
N1 H0A 0.880(17)
N2 C9 1.3449(19)
N2 C10 1.466(2)
N2 C12 1.466(2)
C1 C2 1.384(3)
C1 C6 1.389(2)
C1 H1A 0.9500
C2 C3 1.371(3)
C3 C4 1.364(3)
C3 H3A 0.9500
C4 C5 1.381(3)
C5 C6 1.383(2)
C5 H5A 0.9500
C6 C7 1.507(2)
C8 C9 1.530(2)
C8 C14 1.529(2)
C8 H8A 1.0000
C10 C11 1.513(2)
C10 H10A 0.9900
C10 H10B 0.9900
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 C13 1.518(2)
C12 H12A 0.9900
C12 H12B 0.9900
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 C15 1.526(2)
C14 H14A 0.9900
C14 H14B 0.9900
C15 C16 1.523(2)
C15 C17 1.520(3)
C15 H15A 1.0000
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800