#------------------------------------------------------------------------------
#$Date: 2017-10-13 09:09:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/03/2200335.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2200335
loop_
_publ_author_name
'Kubicki, Maciej'
'Codding, Penelope W.'
_publ_section_title
;
 α-[(Diphenylmethoxy)methyl]-2,5-dimethyl-1-pyrrolidineethanol
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o490
_journal_page_last               o491
_journal_paper_doi               10.1107/S1600536801006638
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          'C22 H29 N O2'
_chemical_formula_moiety         'C22 H29 N O2'
_chemical_formula_sum            'C22 H29 N O2'
_chemical_formula_weight         339.46
_chemical_name_systematic
;
α-[(diphenylmethoxy)methyl]-2,5-dimethyl-1-pyrrolidineethanol
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                99.033(3)
_cell_angle_beta                 108.701(4)
_cell_angle_gamma                99.057(3)
_cell_formula_units_Z            2
_cell_length_a                   8.3588(4)
_cell_length_b                   10.6774(4)
_cell_length_c                   12.5709(5)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      38
_cell_measurement_theta_min      15
_cell_volume                     1023.33(8)
_computing_cell_refinement       'CAD-4 Software'
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction        'ENPROC (Rettig, 1978)'
_computing_molecular_graphics
'Stereochemical Workstation Operation Manual (Siemens, 1989)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full .999
_diffrn_measured_fraction_theta_max .999
_diffrn_measurement_device_type  'CAD-4F four-circle'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  Ni-filter
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  .0000
_diffrn_reflns_av_sigmaI/netI    .0455
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            4207
_diffrn_reflns_theta_full        74.88
_diffrn_reflns_theta_max         74.88
_diffrn_reflns_theta_min         3.81
_diffrn_standards_decay_%        2
_diffrn_standards_interval_time  33
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    .543
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.102
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             368
_exptl_crystal_size_max          .25
_exptl_crystal_size_mid          .2
_exptl_crystal_size_min          .1
_refine_diff_density_max         .150
_refine_diff_density_min         -.147
_refine_ls_extinction_coef       .0034(6)
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   1.092
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     333
_refine_ls_number_reflns         4207
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.092
_refine_ls_R_factor_all          .0488
_refine_ls_R_factor_gt           .0430
_refine_ls_shift/su_max          .001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.03P)²+0.1008P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1156
_reflns_number_gt                3569
_reflns_number_total             4207
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            om6016.cif
_cod_data_source_block           1
_cod_original_cell_volume        1023.33(7)
_cod_database_code               2200335
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
C1 .12621(15) .63342(11) .64278(10) .0498(3) Uani d . 1 . . C
H1 .2006(17) .6175(12) .5937(11) .052(3) Uiso d . 1 . . H
O1 .00007(11) .51818(9) .62452(8) .0604(3) Uani d . 1 . . O
H1A .032(2) .442(2) .5899(16) .104(6) Uiso d . 1 . . H
C2 .03366(18) .74041(13) .60923(12) .0585(3) Uani d . 1 . . C
H2A -.061(2) .7373(15) .6430(13) .074(4) Uiso d . 1 . . H
H2B .113(2) .8245(16) .6425(13) .070(4) Uiso d . 1 . . H
N1' -.04304(14) .72530(10) .48386(9) .0597(3) Uani d . 1 . . N
C2' -.2204(2) .74757(18) .44440(15) .0836(5) Uani d . 1 . . C
H2' -.225(2) .8302(19) .4974(16) .100(6) Uiso d . 1 . . H
C2'A -.3519(2) .6386(3) .4519(2) .1060(7) Uani d . 1 . . C
H2A1 -.460(4) .662(2) .428(2) .138 Uiso d . 1 . . H
H2A2 -.322(3) .623(2) .536(2) .138 Uiso d . 1 . . H
H2A3 -.356(3) .550(3) .404(2) .138 Uiso d . 1 . . H
C3' -.2449(4) .7667(3) .3223(2) .1299(10) Uani d . 1 . . C
H3'A -.317(4) .688(3) .271(3) .169 Uiso d . 1 . . H
H3'B -.311(4) .827(3) .305(3) .169 Uiso d . 1 . . H
C4' -.0678(4) .8043(3) .3173(2) .1191(8) Uani d . 1 . . C
H4'A -.048(4) .887(3) .290(2) .155 Uiso d . 1 . . H
H4'B -.058(4) .727(3) .261(2) .155 Uiso d . 1 . . H
C5' .0553(3) .81798(17) .43881(16) .0829(5) Uani d . 1 . . C
H5' .070(2) .9070(19) .4838(16) .096(6) Uiso d . 1 . . H
C5'A .2322(3) .7938(2) .4478(2) .0990(6) Uani d . 1 . . C
H5A1 .289(3) .858(2) .416(2) .129 Uiso d . 1 . . H
H5A2 .219(3) .702(2) .402(2) .129 Uiso d . 1 . . H
H5A3 .312(3) .808(2) .535(2) .129 Uiso d . 1 . . H
C3 .24192(16) .66716(12) .76860(11) .0527(3) Uani d . 1 . . C
H3A .1724(19) .6847(14) .8200(12) .067(4) Uiso d . 1 . . H
H3B .2967(17) .5896(13) .7865(11) .057(4) Uiso d . 1 . . H
O3 .37248(10) .77970(8) .78768(7) .0542(2) Uani d . 1 . . O
C4 .51160(15) .80058(11) .89443(10) .0487(3) Uani d . 1 . . C
H4 .4610(17) .7964(12) .9551(11) .055(3) Uiso d . 1 . . H
C5 .62687(15) .93337(11) .91645(11) .0510(3) Uani d . 1 . . C
C6 .76158(18) .98014(14) 1.02111(13) .0647(4) Uani d . 1 . . C
H6 .779(2) .9272(18) 1.0779(16) .091(6) Uiso d . 1 . . H
C7 .87581(19) 1.09719(15) 1.04280(16) .0759(5) Uani d . 1 . . C
H7 .972(3) 1.1271(18) 1.1206(17) .100(6) Uiso d . 1 . . H
C8 .8559(2) 1.17023(16) .96253(18) .0821(5) Uani d . 1 . . C
H8 .940(3) 1.255(2) .9783(16) .108(6) Uiso d . 1 . . H
C9 .7209(3) 1.12720(17) .85947(19) .0943(6) Uani d . 1 . . C
H9 .705(3) 1.175(2) .7998(19) .123(7) Uiso d . 1 . . H
C10 .6056(2) 1.00814(15) .83622(15) .0764(4) Uani d . 1 . . C
H10 .520(2) .9773(17) .7655(16) .088(5) Uiso d . 1 . . H
C11 .61320(14) .69483(11) .89154(10) .0483(3) Uani d . 1 . . C
C12 .65047(19) .62604(15) .97711(14) .0684(4) Uani d . 1 . . C
H12 .613(2) .6487(17) 1.0399(15) .087(5) Uiso d . 1 . . H
C13 .7437(2) .52910(18) .9704(2) .0904(6) Uani d . 1 . . C
H13 .769(3) .486(2) 1.0290(18) .106(6) Uiso d . 1 . . H
C14 .7975(2) .50170(16) .8800(2) .0849(5) Uani d . 1 . . C
H14 .865(3) .434(2) .8757(17) .112(6) Uiso d . 1 . . H
C15 .7619(2) .56880(15) .79497(17) .0737(4) Uani d . 1 . . C
H15 .802(3) .548(2) .7329(18) .109(7) Uiso d . 1 . . H
C16 .67045(18) .66540(13) .80075(13) .0598(3) Uani d . 1 . . C
H16 .643(2) .7092(17) .7393(15) .084(5) Uiso d . 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0181 .0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0311 .0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0492 .0322 '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
O1 C1 C3 107.70(10)
O1 C1 C2 108.70(10)
C3 C1 C2 112.30(10)
O1 C1 H1 110.1(7)
C3 C1 H1 108.6(7)
C2 C1 H1 109.5(7)
C1 O1 H1A 111.0(10)
N1' C2 C1 112.90(10)
N1' C2 H2A 109.4(9)
C1 C2 H2A 107.1(9)
N1' C2 H2B 109.2(9)
C1 C2 H2B 110.0(9)
H2A C2 H2B 108.0(10)
C2 N1' C2' 113.80(10)
C2 N1' C5' 113.20(10)
C2' N1' C5' 104.40(10)
N1' C2' C2'A 112.50(10)
N1' C2' C3' 102.3(2)
C2'A C2' C3' 115.1(2)
N1' C2' H2' 109.0(10)
C2'A C2' H2' 106.0(10)
C3' C2' H2' 112.0(10)
C2' C2'A H2A1 107.0(10)
C2' C2'A H2A2 112.0(10)
H2A1 C2'A H2A2 110(2)
C2' C2'A H2A3 113.0(10)
H2A1 C2'A H2A3 111(2)
H2A2 C2'A H2A3 103(2)
C4' C3' C2' 106.9(2)
C4' C3' H3'A 116(2)
C2' C3' H3'A 107(2)
C4' C3' H3'B 113(2)
C2' C3' H3'B 111(2)
H3'A C3' H3'B 103(3)
C3' C4' C5' 105.0(2)
C3' C4' H4'A 114(2)
C5' C4' H4'A 111(2)
C3' C4' H4'B 105(2)
C5' C4' H4'B 112(2)
H4'A C4' H4'B 110(2)
N1' C5' C4' 102.8(2)
N1' C5' C5'A 113.60(10)
C4' C5' C5'A 114.9(2)
N1' C5' H5' 108.0(10)
C4' C5' H5' 109.0(10)
C5'A C5' H5' 109.0(10)
C5' C5'A H5A1 109.0(10)
C5' C5'A H5A2 109.0(10)
H5A1 C5'A H5A2 110(2)
C5' C5'A H5A3 111.0(10)
H5A1 C5'A H5A3 107(2)
H5A2 C5'A H5A3 112(2)
O3 C3 C1 108.50(10)
O3 C3 H3A 109.8(8)
C1 C3 H3A 110.7(8)
O3 C3 H3B 110.4(7)
C1 C3 H3B 108.4(7)
H3A C3 H3B 109.0(10)
C3 O3 C4 112.67(9)
O3 C4 C5 108.60(10)
O3 C4 C11 110.33(9)
C5 C4 C11 110.85(9)
O3 C4 H4 107.6(8)
C5 C4 H4 110.5(8)
C11 C4 H4 108.8(8)
C10 C5 C6 118.50(10)
C10 C5 C4 122.70(10)
C6 C5 C4 118.80(10)
C7 C6 C5 121.0(2)
C7 C6 H6 120.0(10)
C5 C6 H6 119.0(10)
C8 C7 C6 120.4(2)
C8 C7 H7 122.0(10)
C6 C7 H7 118.0(10)
C7 C8 C9 119.50(10)
C7 C8 H8 120.0(10)
C9 C8 H8 120.0(10)
C8 C9 C10 120.5(2)
C8 C9 H9 122.0(10)
C10 C9 H9 118.0(10)
C5 C10 C9 120.1(2)
C5 C10 H10 120.0(10)
C9 C10 H10 120.0(10)
C12 C11 C16 118.40(10)
C12 C11 C4 121.90(10)
C16 C11 C4 119.70(10)
C11 C12 C13 119.8(2)
C11 C12 H12 118.0(10)
C13 C12 H12 123.0(10)
C14 C13 C12 120.6(2)
C14 C13 H13 121.0(10)
C12 C13 H13 118.0(10)
C13 C14 C15 120.3(2)
C13 C14 H14 121.0(10)
C15 C14 H14 119.0(10)
C14 C15 C16 119.8(2)
C14 C15 H15 119.0(10)
C16 C15 H15 122.0(10)
C15 C16 C11 121.20(10)
C15 C16 H16 119.0(10)
C11 C16 H16 120.0(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 O1 . 1.4240(10) ?
C1 C3 . 1.516(2) ?
C1 C2 . 1.517(2) ?
C1 H1 . 1.020(10) ?
O1 H1A . .98(2) ?
C2 N1' . 1.470(2) ?
C2 H2A . 1.01(2) ?
C2 H2B . .97(2) ?
N1' C2' . 1.475(2) ?
N1' C5' . 1.481(2) ?
C2' C2'A . 1.507(3) ?
C2' C3' . 1.532(3) ?
C2' H2' . 1.03(2) ?
C2'A H2A1 . .94(3) ?
C2'A H2A2 . 1.06(3) ?
C2'A H2A3 . 1.03(3) ?
C3' C4' . 1.496(4) ?
C3' H3'A . .95(3) ?
C3' H3'B . .92(3) ?
C4' C5' . 1.513(3) ?
C4' H4'A . 1.00(3) ?
C4' H4'B . 1.03(3) ?
C5' C5'A . 1.513(3) ?
C5' H5' . .99(2) ?
C5'A H5A1 . .99(2) ?
C5'A H5A2 . 1.02(2) ?
C5'A H5A3 . 1.05(3) ?
C3 O3 . 1.4220(10) ?
C3 H3A . 1.010(10) ?
C3 H3B . 1.030(10) ?
O3 C4 . 1.4240(10) ?
C4 C5 . 1.514(2) ?
C4 C11 . 1.519(2) ?
C4 H4 . .990(10) ?
C5 C10 . 1.367(2) ?
C5 C6 . 1.384(2) ?
C6 C7 . 1.378(2) ?
C6 H6 . .97(2) ?
C7 C8 . 1.354(3) ?
C7 H7 . 1.01(2) ?
C8 C9 . 1.370(3) ?
C8 H8 . 1.00(2) ?
C9 C10 . 1.395(2) ?
C9 H9 . .96(2) ?
C10 H10 . .92(2) ?
C11 C12 . 1.378(2) ?
C11 C16 . 1.384(2) ?
C12 C13 . 1.398(2) ?
C12 H12 . .95(2) ?
C13 C14 . 1.358(3) ?
C13 H13 . .91(2) ?
C14 C15 . 1.359(3) ?
C14 H14 . .99(2) ?
C15 C16 . 1.383(2) ?
C15 H15 . .95(2) ?
C16 H16 . .95(2) ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O1 H1A N1' 2_566 .98(2) 1.91(2) 2.8700(10) 167(2)
C15 H15 O1 1_655 .95(2) 2.49(2) 3.400(2) 161(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
O1 C1 C2 N1' -75.50(10)
C3 C1 C2 N1' 165.50(10)
C1 C2 N1' C2' 135.80(10)
C1 C2 N1' C5' -105.20(10)
C2 N1' C2' C2'A -72.4(2)
C5' N1' C2' C2'A 163.8(2)
C2 N1' C2' C3' 163.6(2)
C5' N1' C2' C3' 39.8(2)
N1' C2' C3' C4' -21.1(3)
C2'A C2' C3' C4' -143.4(2)
C2' C3' C4' C5' -4.9(3)
C2 N1' C5' C4' -167.7(2)
C2' N1' C5' C4' -43.5(2)
C2 N1' C5' C5'A 67.6(2)
C2' N1' C5' C5'A -168.1(2)
C3' C4' C5' N1' 29.0(2)
C3' C4' C5' C5'A 152.9(2)
O1 C1 C3 O3 178.07(9)
C2 C1 C3 O3 -62.30(10)
C1 C3 O3 C4 -165.40(10)
C3 O3 C4 C5 -170.23(9)
C3 O3 C4 C11 68.10(10)
O3 C4 C5 C10 -7.7(2)
C11 C4 C5 C10 113.70(10)
O3 C4 C5 C6 173.70(10)
C11 C4 C5 C6 -64.90(10)
C10 C5 C6 C7 -2.3(2)
C4 C5 C6 C7 176.40(10)
C5 C6 C7 C8 1.4(2)
C6 C7 C8 C9 .2(3)
C7 C8 C9 C10 -.9(3)
C6 C5 C10 C9 1.6(2)
C4 C5 C10 C9 -177.00(10)
C8 C9 C10 C5 .0(3)
O3 C4 C11 C12 -129.20(10)
C5 C4 C11 C12 110.40(10)
O3 C4 C11 C16 50.60(10)
C5 C4 C11 C16 -69.80(10)
C16 C11 C12 C13 -.2(2)
C4 C11 C12 C13 179.70(10)
C11 C12 C13 C14 -.2(3)
C12 C13 C14 C15 .3(3)
C13 C14 C15 C16 .0(3)
C14 C15 C16 C11 -.4(2)
C12 C11 C16 C15 .4(2)
C4 C11 C16 C15 -179.40(10)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21132856
