#------------------------------------------------------------------------------
#$Date: 2019-11-08 00:58:33 +0100 (Fri 08 de Nov de 2019) $
#$Revision: 224637 $
#$URL: svn://www.crystallography.net/cod/cif/7/23/21/7232141.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_7232141
loop_
_publ_author_name
'Wilm, Lukas F. B.'
'Eder, Tobias'
'Mück-Lichtenfeld, Christian'
'Mehlmann, Paul'
'Wünsche, Marius'
'Buß, Florenz'
'Dielmann, Fabian'
_publ_section_title
;
 Reversible CO2 fixation by N-heterocyclic imines forming water-stable
 zwitterionic nitrogen-base--CO2 adducts
;
_journal_issue                   3
_journal_name_full               'Green Chemistry'
_journal_page_first              640
_journal_paper_doi               10.1039/C8GC02952K
_journal_volume                  21
_journal_year                    2019
_chemical_formula_moiety         'C16 H29 N3 O2'
_chemical_formula_sum            'C16 H29 N3 O2'
_chemical_formula_weight         295.42
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2018-07-23
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2018-09-05 deposited with the CCDC.
2019-01-10 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 104.5879(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.3302(2)
_cell_length_b                   9.21940(10)
_cell_length_c                   12.9756(2)
_cell_measurement_reflns_used    9922
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.59
_cell_measurement_theta_min      2.65
_cell_volume                     1659.02(4)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_diffrn_ambient_temperature      100.0
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0183
_diffrn_reflns_av_unetI/netI     0.0120
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            27688
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.585
_diffrn_reflns_theta_min         2.653
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.079
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.9393
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.1236 before and 0.0274 after correction.
The Ratio of minimum to maximum transmission is 0.9393.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.183
_exptl_crystal_description       plate
_exptl_crystal_F_000             648
_exptl_crystal_size_max          0.58
_exptl_crystal_size_mid          0.49
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.386
_refine_diff_density_min         -0.200
_refine_diff_density_rms         0.044
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         4642
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.057
_refine_ls_R_factor_all          0.0387
_refine_ls_R_factor_gt           0.0368
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0514P)²+0.6113P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1011
_refine_ls_wR_factor_ref         0.1027
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4346
_reflns_number_total             4642
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8gc02952k2.cif
_cod_data_source_block           p21c_CCDC1
_cod_depositor_comments
'Adding full bibliography for 7232134--7232146.cif.'
_cod_database_code               7232141
_shelxl_version_number           2013-4
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_olex2_refinement_description
;
1. Others
 Fixed Uiso: H5A(0.031) H5B(0.031) H5C(0.031) H6A(0.027) H6B(0.027) H6C(0.027)
 H11(0.017) H13A(0.03) H13B(0.03) H13C(0.03) H12A(0.036) H12B(0.036)
 H12C(0.036) H14(0.015) H15A(0.023) H15B(0.023) H15C(0.023) H16A(0.03)
 H16B(0.03) H16C(0.03) H8A(0.033) H8B(0.033) H8C(0.033) H10A(0.031) H10B(0.031)
 H10C(0.031) H9A(0.036) H9B(0.036) H9C(0.036)
 Fixed X: H5A(0.6949) H5B(0.6466) H5C(0.7614) H6A(0.5829) H6B(0.5631)
 H6C(0.5007) H11(0.8517) H13A(0.7517) H13B(0.8167) H13C(0.7155) H12A(0.9283)
 H12B(0.957) H12C(0.881) H14(0.6445) H15A(0.5186) H15B(0.4758) H15C(0.4692)
 H16A(0.5455) H16B(0.5874) H16C(0.6594) H8A(0.8889) H8B(0.7767) H8C(0.8203)
 H10A(0.8854) H10B(0.8151) H10C(0.928) H9A(0.9625) H9B(1) H9C(0.9347)
 Fixed Y: H5A(1.2494) H5B(1.1329) H5C(1.1393) H6A(0.77) H6B(0.931) H6C(0.8671)
 H11(1.1318) H13A(1.3493) H13B(1.3737) H13C(1.2913) H12A(1.0792) H12B(1.2333)
 H12C(1.2245) H14(0.7172) H15A(0.8835) H15B(0.7225) H15C(0.8269) H16A(0.616)
 H16B(0.5223) H16C(0.5921) H8A(0.6205) H8B(0.6304) H8C(0.7305) H10A(0.808)
 H10B(0.6777) H10C(0.6674) H9A(0.9583) H9B(0.8191) H9C(0.9378)
 Fixed Z: H5A(0.3323) H5B(0.2434) H5C(0.2872) H6A(0.2745) H6B(0.228)
 H6C(0.3039) H11(0.6198) H13A(0.4789) H13B(0.5974) H13C(0.5784) H12A(0.4791)
 H12B(0.5349) H12C(0.4211) H14(0.5962) H15A(0.5807) H15B(0.563) H15C(0.463)
 H16A(0.3916) H16B(0.4969) H16C(0.4342) H8A(0.7809) H8B(0.7215) H8C(0.823)
 H10A(0.538) H10B(0.55) H10C(0.6059) H9A(0.6941) H9B(0.7665) H9C(0.8052)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
O1 O 0.65632(5) 1.05441(8) 0.68751(5) 0.01966(14) Uani 1 1 d .
O2 O 0.77330(5) 0.97457(9) 0.82683(5) 0.02355(16) Uani 1 1 d .
N1 N 0.77133(5) 0.90548(8) 0.65562(5) 0.01183(14) Uani 1 1 d .
N2 N 0.75261(5) 1.04942(7) 0.49494(5) 0.01157(14) Uani 1 1 d .
N3 N 0.65876(5) 0.86145(7) 0.48454(5) 0.01080(14) Uani 1 1 d .
C2 C 0.72958(6) 0.93714(8) 0.55031(6) 0.01065(15) Uani 1 1 d .
C3 C 0.69466(6) 1.04471(9) 0.39116(6) 0.01312(16) Uani 1 1 d .
C4 C 0.63646(6) 0.92644(9) 0.38456(6) 0.01263(15) Uani 1 1 d .
C5 C 0.69985(7) 1.15062(10) 0.30624(7) 0.02036(18) Uani 1 1 d .
H5A H 0.6949 1.2494 0.3323 0.031 Uiso 1 1 calc GR
H5B H 0.6466 1.1329 0.2434 0.031 Uiso 1 1 calc GR
H5C H 0.7614 1.1393 0.2872 0.031 Uiso 1 1 calc GR
C6 C 0.56465(6) 0.86869(10) 0.28959(7) 0.01805(17) Uani 1 1 d .
H6A H 0.5829 0.7700 0.2745 0.027 Uiso 1 1 calc GR
H6B H 0.5631 0.9310 0.2280 0.027 Uiso 1 1 calc GR
H6C H 0.5007 0.8671 0.3039 0.027 Uiso 1 1 calc GR
C11 C 0.82248(6) 1.16303(9) 0.54485(7) 0.01412(16) Uani 1 1 d .
H11 H 0.8517 1.1318 0.6198 0.017 Uiso 1 1 calc R
C13 C 0.77211(7) 1.30716(10) 0.55036(8) 0.01980(18) Uani 1 1 d .
H13A H 0.7517 1.3493 0.4789 0.030 Uiso 1 1 calc GR
H13B H 0.8167 1.3737 0.5974 0.030 Uiso 1 1 calc GR
H13C H 0.7155 1.2913 0.5784 0.030 Uiso 1 1 calc GR
C12 C 0.90452(7) 1.17620(11) 0.49010(9) 0.0237(2) Uani 1 1 d .
H12A H 0.9283 1.0792 0.4791 0.036 Uiso 1 1 calc GR
H12B H 0.9570 1.2333 0.5349 0.036 Uiso 1 1 calc GR
H12C H 0.8810 1.2245 0.4211 0.036 Uiso 1 1 calc GR
C14 C 0.60617(6) 0.74302(9) 0.52292(7) 0.01267(15) Uani 1 1 d .
H14 H 0.6445 0.7172 0.5962 0.015 Uiso 1 1 calc R
C15 C 0.50876(6) 0.79896(9) 0.53333(7) 0.01522(16) Uani 1 1 d .
H15A H 0.5186 0.8835 0.5807 0.023 Uiso 1 1 calc GR
H15B H 0.4758 0.7225 0.5630 0.023 Uiso 1 1 calc GR
H15C H 0.4692 0.8269 0.4630 0.023 Uiso 1 1 calc GR
C16 C 0.59898(7) 0.60613(10) 0.45539(8) 0.02022(18) Uani 1 1 d .
H16A H 0.5455 0.6160 0.3916 0.030 Uiso 1 1 calc GR
H16B H 0.5874 0.5223 0.4969 0.030 Uiso 1 1 calc GR
H16C H 0.6594 0.5921 0.4342 0.030 Uiso 1 1 calc GR
C7 C 0.85539(6) 0.80416(9) 0.68633(7) 0.01451(16) Uani 1 1 d .
C8 C 0.83332(7) 0.68573(11) 0.75954(8) 0.02183(19) Uani 1 1 d .
H8A H 0.8889 0.6205 0.7809 0.033 Uiso 1 1 calc GR
H8B H 0.7767 0.6304 0.7215 0.033 Uiso 1 1 calc GR
H8C H 0.8203 0.7305 0.8230 0.033 Uiso 1 1 calc GR
C10 C 0.87250(7) 0.73288(11) 0.58603(8) 0.02064(18) Uani 1 1 d .
H10A H 0.8854 0.8080 0.5380 0.031 Uiso 1 1 calc GR
H10B H 0.8151 0.6777 0.5500 0.031 Uiso 1 1 calc GR
H10C H 0.9280 0.6674 0.6059 0.031 Uiso 1 1 calc GR
C9 C 0.94634(7) 0.88732(12) 0.74316(8) 0.0237(2) Uani 1 1 d .
H9A H 0.9625 0.9583 0.6941 0.036 Uiso 1 1 calc GR
H9B H 1.0000 0.8191 0.7665 0.036 Uiso 1 1 calc GR
H9C H 0.9347 0.9378 0.8052 0.036 Uiso 1 1 calc GR
C1 C 0.73041(6) 0.98506(9) 0.73151(7) 0.01491(16) Uani 1 1 d .
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 N1 C7 121.03(7)
C2 N1 C1 114.43(7)
C1 N1 C7 124.44(7)
C2 N2 C3 108.96(7)
C2 N2 C11 122.66(7)
C3 N2 C11 128.13(7)
C2 N3 C4 109.12(7)
C2 N3 C14 122.36(7)
C4 N3 C14 127.87(7)
N2 C2 N1 126.01(7)
N3 C2 N1 126.09(7)
N3 C2 N2 107.90(7)
N2 C3 C5 124.50(8)
C4 C3 N2 106.98(7)
C4 C3 C5 128.51(8)
N3 C4 C6 124.44(8)
C3 C4 N3 107.04(7)
C3 C4 C6 128.47(8)
N2 C11 C13 111.20(7)
N2 C11 C12 111.62(7)
C13 C11 C12 112.51(8)
N3 C14 C15 109.55(7)
N3 C14 C16 112.52(7)
C16 C14 C15 113.56(7)
N1 C7 C8 109.39(7)
N1 C7 C10 109.38(7)
N1 C7 C9 110.24(7)
C8 C7 C10 108.86(8)
C8 C7 C9 109.99(7)
C9 C7 C10 108.96(7)
O1 C1 N1 112.83(7)
O2 C1 O1 130.39(8)
O2 C1 N1 116.78(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.2476(11)
O2 C1 1.2385(11)
N1 C2 1.3779(10)
N1 C7 1.4969(10)
N1 C1 1.4637(10)
N2 C2 1.3475(10)
N2 C3 1.3935(10)
N2 C11 1.4807(10)
N3 C2 1.3450(10)
N3 C4 1.3912(10)
N3 C14 1.4823(10)
C3 C4 1.3623(12)
C3 C5 1.4880(12)
C4 C6 1.4907(12)
C11 C13 1.5224(12)
C11 C12 1.5240(12)
C14 C15 1.5256(11)
C14 C16 1.5250(12)
C7 C8 1.5316(12)
C7 C10 1.5319(13)
C7 C9 1.5317(13)
