# Supplementary Material (ESI) for New Journal of Chemistry
# This journal is © The Royal Society of Chemistry and 
# The Centre National de la Recherche Scientifique, 2007


data_global
_journal_name_full               'New J.Chem.'

_journal_coden_Cambridge         0440
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'Yoshitane Imai'
_publ_contact_author_email       Y-IMAI@APCH.KINDAI.AC.JP

_publ_section_title              
;
Control of Circularly Polarized Luminescence (CPL)
Property by Supramolecular Complexation
;
loop_
_publ_author_name
'Yoshitane Imai'
'Michiya Fujiki'
'Takunori Harada'
'Kakuhiro Kawaguchi'
'Kenta Kawano'
'Reiko Kuroda'
;
Y.Matsubara
;
'Yoko Nakano'
'Tomohiro Sato'

# Attachment 'B806586C_Rimai81.cif'

data_imai81
_database_code_depnum_ccdc_archive 'CCDC 680480'
#data_ima5j5a

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30 H29 N2 O2.50'
_chemical_formula_weight         457.55
_chemical_absolute_configuration uk

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 0.0000 '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 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'x+1/2, -y+1/2, -z'
'-x+1/2, y+1/2, -z'

_cell_length_a                   16.2996(18)
_cell_length_b                   24.900(3)
_cell_length_c                   5.7470(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2332.5(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    3404
_cell_measurement_theta_min      1.49
_cell_measurement_theta_max      27.87

_exptl_crystal_description       needle
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             972
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.9519
_exptl_absorpt_correction_T_max  0.9959
_exptl_absorpt_process_details   'Bruker SADABS'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            14524
_diffrn_reflns_av_R_equivalents  0.1124
_diffrn_reflns_av_sigmaI/netI    0.1066
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_l_min       -5
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_theta_min         1.49
_diffrn_reflns_theta_max         27.87
_reflns_number_total             3150
_reflns_number_gt                2230
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0321P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -10(10)
_refine_ls_number_reflns         3150
_refine_ls_number_parameters     325
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1043
_refine_ls_R_factor_gt           0.0639
_refine_ls_wR_factor_ref         0.1029
_refine_ls_wR_factor_gt          0.0927
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_restrained_S_all      1.056
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
C1 C 0.42043(19) 0.20582(14) 0.2796(6) 0.0151(8) Uani 1 1 d . . .
H1 H 0.4300 0.1866 0.1395 0.018 Uiso 1 1 calc R . .
C2 C 0.36728(19) 0.18553(13) 0.4412(7) 0.0136(8) Uani 1 1 d . . .
C3 C 0.35094(19) 0.21486(14) 0.6491(6) 0.0143(8) Uani 1 1 d . . .
H3 H 0.3135 0.2007 0.7601 0.017 Uiso 1 1 calc R . .
C4 C 0.38804(19) 0.26261(14) 0.6905(6) 0.0151(8) Uani 1 1 d . . .
H4 H 0.3751 0.2819 0.8285 0.018 Uiso 1 1 calc R . .
C5 C 0.5888(2) 0.40180(14) 0.4670(7) 0.0159(8) Uani 1 1 d . . .
H5 H 0.5782 0.4209 0.6070 0.019 Uiso 1 1 calc R . .
C6 C 0.6440(2) 0.42164(15) 0.3117(7) 0.0193(9) Uani 1 1 d . . .
H6 H 0.6713 0.4546 0.3429 0.023 Uiso 1 1 calc R . .
C7 C 0.6608(2) 0.39324(14) 0.1032(7) 0.0190(9) Uani 1 1 d . . .
H7 H 0.6997 0.4072 -0.0040 0.023 Uiso 1 1 calc R . .
C8 C 0.62208(19) 0.34633(13) 0.0551(7) 0.0164(8) Uani 1 1 d . . .
H8 H 0.6345 0.3279 -0.0853 0.020 Uiso 1 1 calc R . .
C9 C 0.51966(19) 0.27662(14) 0.1647(6) 0.0135(8) Uani 1 1 d . . .
H9 H 0.5300 0.2580 0.0234 0.016 Uiso 1 1 calc R . .
C10 C 0.48855(19) 0.33189(14) 0.5783(6) 0.0139(8) Uani 1 1 d . . .
H10 H 0.4780 0.3505 0.7194 0.017 Uiso 1 1 calc R . .
C11 C 0.44585(19) 0.28437(14) 0.5316(6) 0.0131(8) Uani 1 1 d . . .
C12 C 0.46215(19) 0.25610(13) 0.3189(6) 0.0123(8) Uani 1 1 d . . .
C13 C 0.56298(19) 0.32409(14) 0.2114(6) 0.0130(8) Uani 1 1 d . . .
C14 C 0.54649(19) 0.35270(14) 0.4227(7) 0.0140(8) Uani 1 1 d . . .
C15 C 0.3262(2) 0.13196(13) 0.4027(6) 0.0140(8) Uani 1 1 d . . .
H15A H 0.3388 0.1197 0.2429 0.017 Uiso 1 1 calc R . .
H15B H 0.2661 0.1371 0.4130 0.017 Uiso 1 1 calc R . .
C16 C 0.35110(19) 0.08755(14) 0.5737(6) 0.0135(8) Uani 1 1 d . . .
O17 O 0.34886(13) 0.03967(10) 0.4990(4) 0.0162(6) Uani 1 1 d . . .
O18 O 0.36976(14) 0.10012(9) 0.7768(4) 0.0174(6) Uani 1 1 d . . .
C21 C 0.25124(19) 0.45579(14) 0.0358(7) 0.0133(8) Uani 1 1 d . . .
C22 C 0.2923(2) 0.43217(14) 0.2214(7) 0.0173(9) Uani 1 1 d . . .
H22 H 0.2621 0.4199 0.3524 0.021 Uiso 1 1 calc R . .
C23 C 0.3765(2) 0.42641(14) 0.2173(7) 0.0228(10) Uani 1 1 d . . .
H23 H 0.4038 0.4105 0.3461 0.027 Uiso 1 1 calc R . .
C24 C 0.4212(2) 0.44353(14) 0.0280(8) 0.0224(10) Uani 1 1 d . . .
H24 H 0.4791 0.4392 0.0255 0.027 Uiso 1 1 calc R . .
C25 C 0.3814(2) 0.46701(14) -0.1584(7) 0.0189(9) Uani 1 1 d . . .
H25 H 0.4122 0.4792 -0.2885 0.023 Uiso 1 1 calc R . .
C26 C 0.2961(2) 0.47296(13) -0.1568(7) 0.0174(9) Uani 1 1 d . . .
H26 H 0.2689 0.4886 -0.2862 0.021 Uiso 1 1 calc R . .
C27 C 0.15854(18) 0.45794(13) 0.0402(6) 0.0115(8) Uani 1 1 d . . .
H27 H 0.1412 0.4555 0.2067 0.014 Uiso 1 1 calc R . .
N28 N 0.12622(15) 0.50989(11) -0.0533(5) 0.0132(7) Uani 1 1 d . . .
H28A H 0.1385 0.5369 0.0475 0.020 Uiso 1 1 calc R . .
H28B H 0.0708 0.5076 -0.0705 0.020 Uiso 1 1 calc R . .
H28C H 0.1497 0.5168 -0.1938 0.020 Uiso 1 1 calc R . .
C29 C 0.13695(19) 0.35979(13) 0.0486(6) 0.0124(8) Uani 1 1 d . . .
C30 C 0.0959(2) 0.35065(13) 0.2553(7) 0.0154(9) Uani 1 1 d . . .
H30 H 0.0525 0.3739 0.2999 0.019 Uiso 1 1 calc R . .
C31 C 0.1170(2) 0.30809(14) 0.3986(7) 0.0178(9) Uani 1 1 d . . .
H31 H 0.0888 0.3027 0.5414 0.021 Uiso 1 1 calc R . .
C32 C 0.1795(2) 0.27347(15) 0.3329(7) 0.0186(9) Uani 1 1 d . . .
H32 H 0.1944 0.2442 0.4304 0.022 Uiso 1 1 calc R . .
C33 C 0.2199(2) 0.28188(15) 0.1237(7) 0.0189(9) Uani 1 1 d . . .
H33 H 0.2623 0.2580 0.0769 0.023 Uiso 1 1 calc R . .
C34 C 0.19906(19) 0.32485(14) -0.0176(7) 0.0150(8) Uani 1 1 d . . .
H34 H 0.2273 0.3304 -0.1601 0.018 Uiso 1 1 calc R . .
C35 C 0.11841(19) 0.41046(13) -0.0901(6) 0.0125(8) Uani 1 1 d . . .
H35 H 0.1451 0.4071 -0.2461 0.015 Uiso 1 1 calc R . .
N36 N 0.03021(17) 0.42179(13) -0.1259(6) 0.0149(7) Uani 1 1 d . . .
O41 O 0.0000 0.5000 0.3160(7) 0.0276(11) Uani 1 2 d S . .
H36A H 0.014(2) 0.3991(14) -0.244(7) 0.032(12) Uiso 1 1 d . . .
H36B H -0.001(2) 0.4137(15) 0.002(7) 0.036(13) Uiso 1 1 d . . .
H41A H -0.040(2) 0.4856(18) 0.405(8) 0.064(17) 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
C1 0.0187(18) 0.019(2) 0.0075(19) 0.0009(17) -0.0002(17) 0.0037(15)
C2 0.0122(17) 0.0138(19) 0.015(2) 0.0061(17) -0.0072(17) 0.0043(14)
C3 0.0108(17) 0.020(2) 0.0123(19) 0.0046(18) 0.0000(16) 0.0034(15)
C4 0.0146(19) 0.020(2) 0.011(2) 0.0033(18) 0.0017(17) 0.0040(15)
C5 0.0188(18) 0.018(2) 0.0107(19) -0.0008(18) -0.0030(17) 0.0029(16)
C6 0.0184(19) 0.017(2) 0.022(2) 0.0001(19) -0.0041(18) -0.0003(16)
C7 0.0147(19) 0.023(2) 0.020(2) 0.0019(19) 0.0022(18) -0.0025(16)
C8 0.0185(18) 0.018(2) 0.0123(19) 0.0031(18) 0.0000(18) 0.0050(16)
C9 0.0174(18) 0.016(2) 0.0073(18) -0.0015(17) -0.0036(16) 0.0021(15)
C10 0.0156(18) 0.017(2) 0.0086(19) 0.0001(17) -0.0045(16) 0.0037(15)
C11 0.0115(16) 0.017(2) 0.0111(19) 0.0032(17) -0.0022(16) 0.0051(15)
C12 0.0138(18) 0.0093(19) 0.014(2) 0.0030(17) -0.0035(16) 0.0002(14)
C13 0.0147(18) 0.015(2) 0.0093(19) 0.0021(17) -0.0024(16) 0.0037(15)
C14 0.0137(17) 0.0125(19) 0.016(2) 0.0013(18) -0.0049(16) 0.0031(15)
C15 0.0164(18) 0.014(2) 0.0119(19) -0.0010(17) -0.0014(16) -0.0024(14)
C16 0.0087(17) 0.019(2) 0.0124(19) 0.0002(18) 0.0006(16) -0.0033(15)
O17 0.0200(13) 0.0163(14) 0.0123(14) 0.0005(12) -0.0019(12) 0.0002(11)
O18 0.0271(14) 0.0145(14) 0.0106(13) 0.0005(12) -0.0033(12) 0.0009(11)
C21 0.0112(16) 0.0124(19) 0.016(2) -0.0033(18) -0.0045(16) -0.0005(14)
C22 0.0215(19) 0.021(2) 0.010(2) 0.0018(17) 0.0023(18) 0.0015(17)
C23 0.021(2) 0.028(2) 0.019(2) -0.005(2) -0.0078(19) 0.0103(18)
C24 0.0101(17) 0.023(2) 0.034(3) -0.010(2) -0.0021(19) 0.0009(16)
C25 0.0172(19) 0.022(2) 0.017(2) -0.0042(19) 0.0006(18) -0.0006(16)
C26 0.0164(18) 0.019(2) 0.017(2) 0.0031(18) -0.0021(17) 0.0019(16)
C27 0.0158(17) 0.0129(18) 0.0059(17) 0.0040(16) 0.0010(16) 0.0027(15)
N28 0.0102(14) 0.0172(16) 0.0123(15) -0.0013(14) -0.0016(14) -0.0009(12)
C29 0.0115(17) 0.0128(19) 0.0128(19) -0.0025(17) -0.0026(16) -0.0006(14)
C30 0.0123(17) 0.015(2) 0.019(2) -0.0007(19) 0.0018(16) 0.0020(15)
C31 0.0163(18) 0.024(2) 0.013(2) 0.0034(18) 0.0029(17) -0.0064(16)
C32 0.019(2) 0.016(2) 0.021(2) 0.0062(19) -0.0035(18) -0.0016(15)
C33 0.0156(18) 0.017(2) 0.024(2) -0.0040(19) 0.0031(18) 0.0034(16)
C34 0.0138(17) 0.020(2) 0.0108(19) -0.0007(17) 0.0035(16) 0.0001(15)
C35 0.0131(17) 0.0161(19) 0.0084(18) -0.0006(17) -0.0002(16) -0.0004(14)
N36 0.0085(15) 0.022(2) 0.0140(18) -0.0033(16) -0.0028(14) -0.0014(13)
O41 0.016(2) 0.052(3) 0.015(2) 0.000 0.000 -0.009(2)

_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.367(4) . ?
C1 C12 1.442(4) . ?
C2 C3 1.426(5) . ?
C2 C15 1.509(4) . ?
C3 C4 1.355(5) . ?
C4 C11 1.420(4) . ?
C5 C6 1.360(5) . ?
C5 C14 1.426(4) . ?
C6 C7 1.418(5) . ?
C7 C8 1.356(5) . ?
C8 C13 1.429(5) . ?
C9 C12 1.387(5) . ?
C9 C13 1.403(5) . ?
C10 C11 1.399(5) . ?
C10 C14 1.400(5) . ?
C11 C12 1.436(5) . ?
C13 C14 1.433(5) . ?
C15 C16 1.534(5) . ?
C16 O18 1.246(4) . ?
C16 O17 1.268(4) . ?
C21 C22 1.390(5) . ?
C21 C26 1.394(5) . ?
C21 C27 1.512(4) . ?
C22 C23 1.380(5) . ?
C23 C24 1.377(5) . ?
C24 C25 1.382(5) . ?
C25 C26 1.398(5) . ?
C27 N28 1.496(4) . ?
C27 C35 1.545(4) . ?
C29 C30 1.383(5) . ?
C29 C34 1.388(4) . ?
C29 C35 1.523(5) . ?
C30 C31 1.385(5) . ?
C31 C32 1.386(5) . ?
C32 C33 1.387(5) . ?
C33 C34 1.385(5) . ?
C35 N36 1.479(4) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 C12 120.9(3) . . ?
C1 C2 C3 119.9(3) . . ?
C1 C2 C15 120.6(3) . . ?
C3 C2 C15 119.5(3) . . ?
C4 C3 C2 120.9(3) . . ?
C3 C4 C11 121.2(4) . . ?
C6 C5 C14 120.9(4) . . ?
C5 C6 C7 120.1(3) . . ?
C8 C7 C6 120.8(3) . . ?
C7 C8 C13 121.3(4) . . ?
C12 C9 C13 121.9(3) . . ?
C11 C10 C14 121.7(3) . . ?
C10 C11 C4 122.0(3) . . ?
C10 C11 C12 119.1(3) . . ?
C4 C11 C12 118.9(3) . . ?
C9 C12 C11 119.2(3) . . ?
C9 C12 C1 122.6(3) . . ?
C11 C12 C1 118.1(3) . . ?
C9 C13 C8 123.1(3) . . ?
C9 C13 C14 119.1(3) . . ?
C8 C13 C14 117.8(3) . . ?
C10 C14 C5 121.9(3) . . ?
C10 C14 C13 118.9(3) . . ?
C5 C14 C13 119.1(3) . . ?
C2 C15 C16 115.2(3) . . ?
O18 C16 O17 124.1(3) . . ?
O18 C16 C15 118.9(3) . . ?
O17 C16 C15 117.0(3) . . ?
C22 C21 C26 119.1(3) . . ?
C22 C21 C27 118.9(3) . . ?
C26 C21 C27 121.8(3) . . ?
C23 C22 C21 120.7(4) . . ?
C24 C23 C22 120.5(4) . . ?
C23 C24 C25 119.7(3) . . ?
C24 C25 C26 120.4(4) . . ?
C21 C26 C25 119.7(4) . . ?
N28 C27 C21 112.1(3) . . ?
N28 C27 C35 109.8(3) . . ?
C21 C27 C35 112.8(3) . . ?
C30 C29 C34 119.0(3) . . ?
C30 C29 C35 119.4(3) . . ?
C34 C29 C35 121.4(3) . . ?
C29 C30 C31 121.1(3) . . ?
C30 C31 C32 119.8(3) . . ?
C31 C32 C33 119.4(3) . . ?
C34 C33 C32 120.5(3) . . ?
C33 C34 C29 120.2(3) . . ?
N36 C35 C29 115.1(3) . . ?
N36 C35 C27 109.4(3) . . ?
C29 C35 C27 107.2(3) . . ?

_diffrn_measured_fraction_theta_max 0.981
_diffrn_reflns_theta_full        27.87
_diffrn_measured_fraction_theta_full 0.981
_refine_diff_density_max         0.271
_refine_diff_density_min         -0.241
_refine_diff_density_rms         0.063

#==END