# Electronic Supplementary Material for CrystEngComm
# This journal is (c) The Royal Society of Chemistry 2008

data_global
_journal_name_full               CrystEngComm

_journal_coden_Cambridge         1350

_publ_contact_author_name        'Jerry Atwood'
_publ_contact_author_email       ATWOODJ@MISSOURI.EDU

_publ_section_title              
;
Increased control over the desolvation of
p-tert-butylcalix[5]arene
;
loop_
_publ_author_name
'Jerry L Atwood'
'Scott Dalgarno'
'Praveen Thallapally'
'Jian Tian.'

# Attachment 'TBC5PXY.cif'

data_TBC5PXY
_database_code_depnum_ccdc_archive 'CCDC 690349'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C33.10 H42 O5'
_chemical_formula_sum            'C66.20 H84 O5'
_chemical_formula_weight         959.73

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   C2/m

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

_cell_length_a                   22.334(3)
_cell_length_b                   15.584(2)
_cell_length_c                   17.996(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.605(2)
_cell_angle_gamma                90.00
_cell_volume                     6175.9(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       Block
_exptl_crystal_colour            Colourless
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.35
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.009
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2038
_exptl_absorpt_coefficient_mu    0.062
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7750
_exptl_absorpt_correction_T_max  0.9786
_exptl_absorpt_process_details   'Bruker SADABS'

_exptl_special_details           
;
Data were corrected for decay and absorption using the program SADABS
based on the method of R.H. Blessing (Acta Cryst. A51, 33-38, 1995).
;

_diffrn_ambient_temperature      173(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  'Bruker SMART 1000 CCD diffractometer'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            22086
_diffrn_reflns_av_R_equivalents  0.0436
_diffrn_reflns_av_sigmaI/netI    0.0520
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         1.60
_diffrn_reflns_theta_max         27.15
_reflns_number_total             7029
_reflns_number_gt                4442
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
Refinement of F² against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F², conventional R-factors R are based
on F, with F set to zero for negative F². The threshold expression of
F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F² are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger. Restraints have been
applied to the disordered tert-butyl group of the calixarene and the
disordered p-xylene molecule.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0899P)²+4.2725P] where P=(Fo²+2Fc²)/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_number_reflns         7029
_refine_ls_number_parameters     369
_refine_ls_number_restraints     20
_refine_ls_R_factor_all          0.1136
_refine_ls_R_factor_gt           0.0694
_refine_ls_wR_factor_ref         0.1960
_refine_ls_wR_factor_gt          0.1736
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_restrained_S_all      1.038
_refine_ls_shift/su_max          0.066
_refine_ls_shift/su_mean         0.001

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
O1 O 0.37857(8) 0.0000 -0.00187(11) 0.0335(5) Uani 1 2 d S . .
H107 H 0.3912 0.0508 -0.0009 0.040 Uiso 0.50 1 calc PR . .
C1 C 0.18963(12) 0.0000 -0.00768(16) 0.0343(7) Uani 1 2 d S . .
C27A C 0.5756(8) 0.2872(13) 0.4464(9) 0.0867(9) Uani 0.20 1 d PD A 2
H27A H 0.5775 0.2884 0.5012 0.130 Uiso 0.20 1 calc PR A 2
H27B H 0.5340 0.2738 0.4220 0.130 Uiso 0.20 1 calc PR A 2
H27C H 0.5873 0.3434 0.4291 0.130 Uiso 0.20 1 calc PR A 2
C28A C 0.6873(6) 0.2290(16) 0.4519(9) 0.0867(9) Uani 0.20 1 d PD A 2
H28A H 0.6943 0.2528 0.5030 0.130 Uiso 0.20 1 calc PR A 2
H28B H 0.7037 0.2683 0.4178 0.130 Uiso 0.20 1 calc PR A 2
H28C H 0.7076 0.1733 0.4519 0.130 Uiso 0.20 1 calc PR A 2
C29A C 0.5996(8) 0.1442(11) 0.4745(7) 0.0867(9) Uani 0.20 1 d PD A 2
H29A H 0.6239 0.0927 0.4694 0.130 Uiso 0.20 1 calc PR A 2
H29B H 0.5565 0.1313 0.4575 0.130 Uiso 0.20 1 calc PR A 2
H29C H 0.6058 0.1621 0.5274 0.130 Uiso 0.20 1 calc PR A 2
O2 O 0.44788(7) 0.16056(11) 0.03274(9) 0.0470(4) Uani 1 1 d . . .
H108 H 0.4851 0.1680 0.0484 0.056 Uiso 0.50 1 calc PR . .
C2 C 0.22225(9) 0.07601(14) -0.00867(11) 0.0332(5) Uani 1 1 d . . .
H2 H 0.2010 0.1289 -0.0102 0.040 Uiso 1 1 calc R . .
O3 O 0.55603(7) 0.09324(11) 0.12266(8) 0.0425(4) Uani 1 1 d . . .
H109 H 0.5597 0.0396 0.1241 0.051 Uiso 0.50 1 calc PR . .
C3 C 0.28487(8) 0.07767(13) -0.00749(10) 0.0299(5) Uani 1 1 d . . .
C4 C 0.31570(11) 0.0000 -0.00536(15) 0.0283(6) Uani 1 2 d S . .
C5 C 0.12036(13) 0.0000 -0.00931(18) 0.0405(8) Uani 1 2 d S . .
C6 C 0.08856(17) 0.0000 -0.0916(2) 0.0846(16) Uani 1 2 d S . .
H6A H 0.1035 0.0482 -0.1183 0.127 Uiso 0.50 1 calc PR . .
H6B H 0.0446 0.0057 -0.0935 0.127 Uiso 0.50 1 calc PR . .
H6C H 0.0972 -0.0540 -0.1156 0.127 Uiso 0.50 1 calc PR . .
C7 C 0.10049(12) 0.0790(2) 0.0297(2) 0.0752(10) Uani 1 1 d . . .
H7A H 0.1078 0.1304 0.0012 0.113 Uiso 1 1 calc R . .
H7B H 0.1237 0.0828 0.0809 0.113 Uiso 1 1 calc R . .
H7C H 0.0571 0.0747 0.0323 0.113 Uiso 1 1 calc R . .
C8 C 0.31837(9) 0.16183(13) -0.00860(11) 0.0319(5) Uani 1 1 d . . .
H8A H 0.2889 0.2067 -0.0293 0.038 Uiso 1 1 calc R . .
H8B H 0.3482 0.1562 -0.0433 0.038 Uiso 1 1 calc R . .
C9 C 0.35160(8) 0.19163(13) 0.06775(11) 0.0295(4) Uani 1 1 d . . .
C10 C 0.31903(9) 0.21984(14) 0.12286(12) 0.0342(5) Uani 1 1 d . . .
H10 H 0.2761 0.2133 0.1142 0.041 Uiso 1 1 calc R . .
C11 C 0.34670(10) 0.25702(14) 0.18969(12) 0.0370(5) Uani 1 1 d . . .
C12 C 0.40959(10) 0.26863(14) 0.19880(11) 0.0360(5) Uani 1 1 d . . .
H12 H 0.4294 0.2974 0.2426 0.043 Uiso 1 1 calc R . .
C13 C 0.44429(9) 0.23996(13) 0.14667(11) 0.0320(5) Uani 1 1 d . . .
C14 C 0.41472(9) 0.19659(14) 0.08317(11) 0.0319(5) Uani 1 1 d . . .
C15 C 0.31018(11) 0.28895(17) 0.24922(13) 0.0477(6) Uani 1 1 d . . .
C16 C 0.24395(14) 0.2566(2) 0.23350(19) 0.0797(10) Uani 1 1 d . . .
H16A H 0.2225 0.2763 0.2736 0.120 Uiso 1 1 calc R . .
H16B H 0.2437 0.1937 0.2319 0.120 Uiso 1 1 calc R . .
H16C H 0.2236 0.2792 0.1850 0.120 Uiso 1 1 calc R . .
C17 C 0.30837(16) 0.3867(2) 0.24758(18) 0.0761(9) Uani 1 1 d . . .
H17A H 0.3499 0.4092 0.2560 0.114 Uiso 1 1 calc R . .
H17B H 0.2869 0.4076 0.2873 0.114 Uiso 1 1 calc R . .
H17C H 0.2871 0.4061 0.1984 0.114 Uiso 1 1 calc R . .
C18 C 0.33903(17) 0.2567(3) 0.32676(16) 0.0945(13) Uani 1 1 d . . .
H18A H 0.3795 0.2819 0.3407 0.142 Uiso 1 1 calc R . .
H18B H 0.3424 0.1940 0.3257 0.142 Uiso 1 1 calc R . .
H18C H 0.3137 0.2733 0.3639 0.142 Uiso 1 1 calc R . .
C19 C 0.51181(9) 0.26038(15) 0.15635(12) 0.0380(5) Uani 1 1 d . . .
H19A H 0.5252 0.2536 0.1069 0.046 Uiso 1 1 calc R . .
H19B H 0.5177 0.3213 0.1713 0.046 Uiso 1 1 calc R . .
C20 C 0.55245(9) 0.20576(15) 0.21375(11) 0.0369(5) Uani 1 1 d . . .
C21 C 0.56936(10) 0.23453(17) 0.28785(12) 0.0436(6) Uani 1 1 d . B .
H21 H 0.5540 0.2880 0.3017 0.052 Uiso 1 1 calc R . .
C22 C 0.60796(10) 0.18794(18) 0.34232(12) 0.0464(6) Uani 1 1 d . . .
C23 C 0.63200(10) 0.11290(17) 0.31845(12) 0.0427(6) Uani 1 1 d . B .
H23 H 0.6601 0.0815 0.3537 0.051 Uiso 1 1 calc R . .
C24 C 0.61702(9) 0.08122(15) 0.24540(11) 0.0360(5) Uani 1 1 d . . .
C25 C 0.57480(9) 0.12688(15) 0.19464(11) 0.0342(5) Uani 1 1 d . B .
C26 C 0.6241(2) 0.2208(4) 0.4234(5) 0.0609(8) Uani 0.80 1 d PD B 1
C27 C 0.56613(19) 0.2341(4) 0.4551(2) 0.0867(9) Uani 0.80 1 d PD B 1
H1 H 0.5447 0.1793 0.4556 0.130 Uiso 0.80 1 calc PR B 1
H3 H 0.5401 0.2753 0.4236 0.130 Uiso 0.80 1 calc PR B 1
H4 H 0.5760 0.2563 0.5066 0.130 Uiso 0.80 1 calc PR B 1
C28 C 0.65834(19) 0.3070(3) 0.4235(2) 0.0867(9) Uani 0.80 1 d PD B 1
H5 H 0.6319 0.3494 0.3941 0.130 Uiso 0.80 1 calc PR B 1
H6 H 0.6950 0.2988 0.4010 0.130 Uiso 0.80 1 calc PR B 1
H7 H 0.6698 0.3274 0.4754 0.130 Uiso 0.80 1 calc PR B 1
C29 C 0.6671(2) 0.1598(3) 0.4728(2) 0.0867(9) Uani 0.80 1 d PD B 1
H8 H 0.6775 0.1838 0.5236 0.130 Uiso 0.80 1 calc PR B 1
H9 H 0.7042 0.1523 0.4511 0.130 Uiso 0.80 1 calc PR B 1
H11 H 0.6473 0.1040 0.4753 0.130 Uiso 0.80 1 calc PR B 1
C30 C 0.64657(13) 0.0000 0.22324(17) 0.0384(7) Uani 1 2 d S . .
H30A H 0.6898 0.0000 0.2472 0.046 Uiso 1 2 calc SR . .
H30B H 0.6451 0.0000 0.1680 0.046 Uiso 1 2 calc SR . .
C31 C 0.1963(3) 0.0000 0.2694(5) 0.156(3) Uani 1 2 d S . .
H31A H 0.1771 -0.0319 0.2248 0.233 Uiso 0.50 1 calc PR . .
H31B H 0.1814 0.0592 0.2664 0.233 Uiso 0.50 1 calc PR . .
H31C H 0.1864 -0.0274 0.3148 0.233 Uiso 0.50 1 calc PR . .
C32 C 0.2650(3) 0.0000 0.2728(4) 0.0971(17) Uani 1 2 d S . .
C33 C 0.3052(3) 0.0000 0.3408(3) 0.0964(17) Uani 1 2 d S . .
H33 H 0.2888 0.0000 0.3862 0.116 Uiso 1 2 calc SR . .
C34 C 0.3673(3) 0.0000 0.3460(3) 0.0958(16) Uani 1 2 d S . .
H34 H 0.3930 0.0000 0.3937 0.115 Uiso 1 2 calc SR . .
C35 C 0.3918(3) 0.0000 0.2791(4) 0.1046(19) Uani 1 2 d S . .
C36 C 0.3507(4) 0.0000 0.2106(3) 0.105(2) Uani 1 2 d S . .
H36 H 0.3659 0.0000 0.1644 0.126 Uiso 1 2 calc SR . .
C37 C 0.2891(4) 0.0000 0.2093(3) 0.107(2) Uani 1 2 d S . .
H37 H 0.2628 0.0000 0.1621 0.128 Uiso 1 2 calc SR . .
C38 C 0.4571(4) 0.0000 0.2811(6) 0.184(4) Uani 1 2 d S . .
H38A H 0.4719 0.0593 0.2831 0.276 Uiso 0.50 1 calc PR . .
H38B H 0.4665 -0.0281 0.2358 0.276 Uiso 0.50 1 calc PR . .
H38C H 0.4768 -0.0311 0.3259 0.276 Uiso 0.50 1 calc PR . .
C100 C 0.4965(10) 0.5000 0.6917(11) 0.150(8) Uiso 0.40 2 d SPD . .
H10A H 0.5185 0.4506 0.7166 0.225 Uiso 0.20 1 calc PR . .
H10B H 0.4536 0.4962 0.6968 0.225 Uiso 0.20 1 calc PR . .
H10C H 0.5139 0.5531 0.7152 0.225 Uiso 0.20 1 calc PR . .
C101 C 0.5095(10) 0.5000 0.3587(12) 0.139(7) Uiso 0.40 2 d SPD . .
H10D H 0.5518 0.5135 0.3549 0.208 Uiso 0.20 1 calc PR . .
H10E H 0.4827 0.5432 0.3311 0.208 Uiso 0.20 1 calc PR . .
H10F H 0.4991 0.4433 0.3368 0.208 Uiso 0.20 1 calc PR . .
C102 C 0.5020(8) 0.5000 0.6095(10) 0.108(5) Uiso 0.40 2 d SPD . .
C103 C 0.4533(8) 0.5000 0.4797(10) 0.104(5) Uiso 0.40 2 d SPD . .
H103 H 0.4157 0.5000 0.4460 0.125 Uiso 0.40 2 calc SPR . .
C104 C 0.4442(8) 0.5000 0.5576(10) 0.128(6) Uiso 0.40 2 d SPD . .
H104 H 0.4055 0.5000 0.5730 0.153 Uiso 0.40 2 calc SPR . .
C105 C 0.5492(8) 0.5000 0.5707(9) 0.110(5) Uiso 0.40 2 d SPD . .
H105 H 0.5866 0.5000 0.6048 0.132 Uiso 0.40 2 calc SPR . .
C106 C 0.5018(8) 0.5000 0.4413(10) 0.126(6) Uiso 0.40 2 d SPD . .
C26A C 0.6196(9) 0.2177(14) 0.4255(18) 0.0609(8) Uani 0.20 1 d PD A 2
C110 C 0.5605(7) 0.5000 0.4932(9) 0.100(5) Uiso 0.40 2 d SPD . .
H110 H 0.5994 0.5000 0.4784 0.120 Uiso 0.40 2 calc SPR . .
H13 H 0.4283 0.1296 0.0027 0.063(18) Uiso 0.50 1 d PR . .
H111 H 0.5293 0.1243 0.0903 0.10(2) Uiso 0.50 1 d PR . .


_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
O1 C4 1.395(3) . ?
C1 C2 1.392(3) 6 ?
C1 C2 1.392(3) . ?
C1 C5 1.542(4) . ?
C27A C26A 1.55(2) . ?
C28A C26A 1.52(2) . ?
C29A C26A 1.56(2) . ?
O2 C14 1.383(2) . ?
C2 C3 1.395(3) . ?
O3 C25 1.395(2) . ?
C3 C4 1.390(2) . ?
C3 C8 1.512(3) . ?
C4 C3 1.390(2) 6 ?
C5 C7 1.520(3) . ?
C5 C7 1.520(3) 6 ?
C5 C6 1.532(5) . ?
C8 C9 1.521(3) . ?
C9 C14 1.393(3) . ?
C9 C10 1.395(3) . ?
C10 C11 1.384(3) . ?
C11 C12 1.399(3) . ?
C11 C15 1.534(3) . ?
C12 C13 1.387(3) . ?
C13 C14 1.395(3) . ?
C13 C19 1.523(3) . ?
C15 C18 1.522(4) . ?
C15 C17 1.524(4) . ?
C15 C16 1.544(4) . ?
C19 C20 1.517(3) . ?
C20 C25 1.391(3) . ?
C20 C21 1.398(3) . ?
C21 C22 1.396(3) . ?
C22 C23 1.385(4) . ?
C22 C26 1.532(9) . ?
C22 C26A 1.55(3) . ?
C23 C24 1.392(3) . ?
C24 C25 1.394(3) . ?
C24 C30 1.512(3) . ?
C26 C27 1.515(6) . ?
C26 C29 1.527(7) . ?
C26 C28 1.545(7) . ?
C30 C24 1.512(3) 6 ?
C31 C32 1.524(9) . ?
C32 C37 1.341(8) . ?
C32 C33 1.393(7) . ?
C33 C34 1.375(8) . ?
C34 C35 1.403(8) . ?
C35 C36 1.407(9) . ?
C35 C38 1.452(9) . ?
C36 C37 1.371(9) . ?
C100 C102 1.504(17) . ?
C101 C106 1.526(17) . ?
C102 C105 1.358(16) . ?
C102 C104 1.462(16) . ?
C103 C106 1.379(16) . ?
C103 C104 1.451(16) . ?
C105 C110 1.459(16) . ?
C106 C110 1.476(16) . ?

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 C2 116.6(2) 6 . ?
C2 C1 C5 121.68(12) 6 . ?
C2 C1 C5 121.68(12) . . ?
C1 C2 C3 122.7(2) . . ?
C4 C3 C2 118.35(19) . . ?
C4 C3 C8 120.79(17) . . ?
C2 C3 C8 120.86(18) . . ?
C3 C4 C3 121.1(2) . 6 ?
C3 C4 O1 119.44(12) . . ?
C3 C4 O1 119.44(12) 6 . ?
C7 C5 C7 108.2(3) . 6 ?
C7 C5 C6 108.8(2) . . ?
C7 C5 C6 108.8(2) 6 . ?
C7 C5 C1 111.12(17) . . ?
C7 C5 C1 111.12(17) 6 . ?
C6 C5 C1 108.7(3) . . ?
C3 C8 C9 114.90(16) . . ?
C14 C9 C10 118.11(18) . . ?
C14 C9 C8 121.47(17) . . ?
C10 C9 C8 120.30(17) . . ?
C11 C10 C9 122.64(19) . . ?
C10 C11 C12 116.74(19) . . ?
C10 C11 C15 122.0(2) . . ?
C12 C11 C15 121.1(2) . . ?
C13 C12 C11 122.88(19) . . ?
C12 C13 C14 117.95(19) . . ?
C12 C13 C19 120.66(18) . . ?
C14 C13 C19 121.28(18) . . ?
O2 C14 C9 118.80(18) . . ?
O2 C14 C13 120.15(17) . . ?
C9 C14 C13 121.00(18) . . ?
C18 C15 C17 110.7(3) . . ?
C18 C15 C11 109.9(2) . . ?
C17 C15 C11 109.0(2) . . ?
C18 C15 C16 107.8(3) . . ?
C17 C15 C16 107.5(2) . . ?
C11 C15 C16 111.8(2) . . ?
C20 C19 C13 115.42(18) . . ?
C25 C20 C21 117.9(2) . . ?
C25 C20 C19 121.73(18) . . ?
C21 C20 C19 120.3(2) . . ?
C22 C21 C20 122.7(2) . . ?
C23 C22 C21 116.6(2) . . ?
C23 C22 C26 122.4(3) . . ?
C21 C22 C26 121.0(3) . . ?
C23 C22 C26A 122.8(7) . . ?
C21 C22 C26A 120.5(7) . . ?
C26 C22 C26A 4.6(8) . . ?
C22 C23 C24 123.2(2) . . ?
C23 C24 C25 117.9(2) . . ?
C23 C24 C30 120.0(2) . . ?
C25 C24 C30 122.1(2) . . ?
C20 C25 C24 121.36(19) . . ?
C20 C25 O3 119.78(18) . . ?
C24 C25 O3 118.8(2) . . ?
C27 C26 C29 111.1(5) . . ?
C27 C26 C22 108.9(4) . . ?
C29 C26 C22 111.8(4) . . ?
C27 C26 C28 109.5(5) . . ?
C29 C26 C28 106.1(5) . . ?
C22 C26 C28 109.2(4) . . ?
C24 C30 C24 113.7(2) . 6 ?
C37 C32 C33 117.2(6) . . ?
C37 C32 C31 120.7(7) . . ?
C33 C32 C31 122.1(6) . . ?
C34 C33 C32 123.7(6) . . ?
C33 C34 C35 118.4(6) . . ?
C34 C35 C36 117.4(6) . . ?
C34 C35 C38 120.7(8) . . ?
C36 C35 C38 121.9(7) . . ?
C37 C36 C35 121.4(6) . . ?
C32 C37 C36 122.0(7) . . ?
C105 C102 C104 110.5(16) . . ?
C105 C102 C100 134.7(16) . . ?
C104 C102 C100 114.8(16) . . ?
C106 C103 C104 137.1(16) . . ?
C103 C104 C102 111.5(16) . . ?
C102 C105 C110 139.9(17) . . ?
C103 C106 C110 111.8(16) . . ?
C103 C106 C101 135.6(17) . . ?
C110 C106 C101 112.6(17) . . ?
C28A C26A C22 109.6(15) . . ?
C28A C26A C27A 119(2) . . ?
C22 C26A C27A 115.6(16) . . ?
C28A C26A C29A 105.9(19) . . ?
C22 C26A C29A 108.1(17) . . ?
C27A C26A C29A 97.1(17) . . ?
C105 C110 C106 109.2(15) . . ?

_diffrn_measured_fraction_theta_max 0.990
_diffrn_reflns_theta_full        27.15
_diffrn_measured_fraction_theta_full 0.990
_refine_diff_density_max         0.431
_refine_diff_density_min         -0.366
_refine_diff_density_rms         0.047


