#------------------------------------------------------------------------------
#$Date: 2016-03-21 04:32:49 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178472 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/93/4029340.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_4029340
loop_
_publ_author_name
'Thapaliya, Ek Raj'
'Captain, Burjor'
'Raymo, Françisco M'
_publ_section_title
;
 Photoactivatable Anthracenes.
;
_journal_issue                   9
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              3973
_journal_page_last               3981
_journal_paper_doi               10.1021/jo5004482
_journal_volume                  79
_journal_year                    2014
_chemical_absolute_configuration unk
_chemical_formula_sum            'C26 H21 N O4'
_chemical_formula_weight         411.44
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.6359(3)
_cell_length_b                   12.0457(5)
_cell_length_c                   19.5543(8)
_cell_measurement_reflns_used    9910
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      32.19
_cell_measurement_theta_min      2.36
_cell_volume                     2034.15(14)
_computing_cell_refinement       'SAINT+  V7.46A (Bruker, 2007)'
_computing_data_collection       'APEX2 v2.2-0 (Bruker, 2007)'
_computing_data_reduction        'SAINT+  V7.46A (Bruker, 2007)'
_computing_molecular_graphics    'XSHELL v4.02 (Bruker, 2000)'
_computing_publication_material  'XCIF v6.12 (Bruker, 2001)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker SMART APEX2 CCD diffractometer'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0192
_diffrn_reflns_av_sigmaI/netI    0.0156
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            23774
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         1.99
_exptl_absorpt_coefficient_mu    0.091
_exptl_absorpt_correction_T_max  0.7465
_exptl_absorpt_correction_T_min  0.6987
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS 2007/4 Bruker)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.343
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             864
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.26
_refine_diff_density_max         0.225
_refine_diff_density_min         -0.295
_refine_diff_density_rms         0.092
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     282
_refine_ls_number_reflns         5923
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.036
_refine_ls_R_factor_all          0.0427
_refine_ls_R_factor_gt           0.0381
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0596P)²+0.1557P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0992
_refine_ls_wR_factor_ref         0.1034
_reflns_number_gt                5379
_reflns_number_total             5923
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            CIF_18.cif
_cod_data_source_block           collect_0m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 4029338--4029346.cif.
;
_cod_original_sg_symbol_H-M      P2(1)2(1)2(1)
_cod_database_code               4029340
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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
O1 O 1.06594(14) 0.77422(9) 0.21621(5) 0.0596(3) Uani 1 1 d .
O2 O 0.92068(16) 0.75687(9) -0.00722(5) 0.0589(3) Uani 1 1 d .
O3 O 0.62466(13) 1.16519(8) 0.15455(6) 0.0527(2) Uani 1 1 d .
O4 O 0.49370(11) 0.97393(8) 0.15344(6) 0.0552(3) Uani 1 1 d .
N1 N 0.98302(13) 0.79026(9) 0.10500(5) 0.0410(2) Uani 1 1 d .
C1 C 0.97679(14) 0.51900(10) 0.04310(6) 0.0373(2) Uani 1 1 d .
H1 H 0.9469 0.5122 -0.0051 0.045 Uiso 1 1 calc R
C2 C 1.07163(14) 0.42077(10) 0.06749(6) 0.0405(2) Uani 1 1 d .
C3 C 1.12052(19) 0.33219(12) 0.02754(8) 0.0514(3) Uani 1 1 d .
H3 H 1.0928 0.3279 -0.0183 0.062 Uiso 1 1 calc R
C4 C 1.2119(2) 0.24967(12) 0.05721(9) 0.0610(4) Uani 1 1 d .
H4 H 1.2460 0.1903 0.0308 0.073 Uiso 1 1 calc R
C5 C 1.25230(18) 0.25537(13) 0.12551(9) 0.0606(4) Uani 1 1 d .
H5 H 1.3142 0.2003 0.1445 0.073 Uiso 1 1 calc R
C6 C 1.20105(17) 0.34268(13) 0.16586(8) 0.0532(3) Uani 1 1 d .
H6 H 1.2270 0.3457 0.2120 0.064 Uiso 1 1 calc R
C7 C 1.11054(14) 0.42554(11) 0.13678(7) 0.0420(3) Uani 1 1 d .
C8 C 1.04946(15) 0.52841(11) 0.17229(6) 0.0407(2) Uani 1 1 d .
H8 H 1.0741 0.5292 0.2212 0.049 Uiso 1 1 calc R
C9 C 0.87703(14) 0.53679(10) 0.15905(6) 0.0376(2) Uani 1 1 d .
C10 C 0.76222(18) 0.55584(11) 0.20734(7) 0.0501(3) Uani 1 1 d .
H10 H 0.7877 0.5612 0.2534 0.060 Uiso 1 1 calc R
C11 C 0.60970(19) 0.56681(13) 0.18664(9) 0.0613(4) Uani 1 1 d .
H11 H 0.5324 0.5787 0.2190 0.074 Uiso 1 1 calc R
C12 C 0.57196(17) 0.56021(13) 0.11812(10) 0.0613(4) Uani 1 1 d .
H12 H 0.4691 0.5675 0.1047 0.074 Uiso 1 1 calc R
C13 C 0.68497(16) 0.54293(11) 0.06914(8) 0.0483(3) Uani 1 1 d .
H13 H 0.6589 0.5393 0.0231 0.058 Uiso 1 1 calc R
C14 C 0.83803(14) 0.53101(9) 0.08977(6) 0.0363(2) Uani 1 1 d .
C15 C 1.07829(14) 0.62403(10) 0.05671(6) 0.0402(2) Uani 1 1 d .
H15 H 1.1711 0.6230 0.0279 0.048 Uiso 1 1 calc R
C16 C 1.12330(14) 0.62864(11) 0.13333(7) 0.0417(2) Uani 1 1 d .
H16 H 1.2362 0.6275 0.1383 0.050 Uiso 1 1 calc R
C17 C 1.05876(14) 0.73741(11) 0.15909(7) 0.0422(3) Uani 1 1 d .
C18 C 0.98594(16) 0.72926(10) 0.04464(6) 0.0413(3) Uani 1 1 d .
C19 C 0.89410(15) 0.88967(10) 0.11501(6) 0.0394(2) Uani 1 1 d .
C20 C 0.96507(16) 0.99190(11) 0.11554(7) 0.0464(3) Uani 1 1 d .
H20 H 1.0708 0.9975 0.1072 0.056 Uiso 1 1 calc R
C21 C 0.87797(17) 1.08705(11) 0.12865(7) 0.0465(3) Uani 1 1 d .
H21 H 0.9255 1.1563 0.1289 0.056 Uiso 1 1 calc R
C22 C 0.72098(15) 1.07832(9) 0.14123(6) 0.0397(2) Uani 1 1 d .
C23 C 0.64900(14) 0.97338(10) 0.14070(6) 0.0386(2) Uani 1 1 d .
C24 C 0.73601(15) 0.87936(10) 0.12734(6) 0.0397(2) Uani 1 1 d .
H24 H 0.6892 0.8098 0.1266 0.048 Uiso 1 1 calc R
C25 C 0.6899(2) 1.27418(11) 0.15056(9) 0.0605(4) Uani 1 1 d .
H25A H 0.7677 1.2825 0.1852 0.091 Uiso 1 1 calc R
H25B H 0.6099 1.3284 0.1575 0.091 Uiso 1 1 calc R
H25C H 0.7357 1.2848 0.1063 0.091 Uiso 1 1 calc R
C26 C 0.42203(19) 0.86949(14) 0.16512(10) 0.0622(4) Uani 1 1 d .
H26A H 0.4208 0.8276 0.1234 0.093 Uiso 1 1 calc R
H26B H 0.3177 0.8808 0.1806 0.093 Uiso 1 1 calc R
H26C H 0.4791 0.8294 0.1993 0.093 Uiso 1 1 calc R
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
C22 O3 C25 117.02(12)
C23 O4 C26 116.96(11)
C18 N1 C17 113.16(11)
C18 N1 C19 124.47(11)
C17 N1 C19 121.82(10)
C14 C1 C2 108.22(9)
C14 C1 C15 105.32(9)
C2 C1 C15 105.98(10)
C3 C2 C7 120.28(12)
C3 C2 C1 125.95(12)
C7 C2 C1 113.76(10)
C2 C3 C4 119.05(14)
C5 C4 C3 120.60(14)
C4 C5 C6 120.46(14)
C5 C6 C7 119.43(15)
C6 C7 C2 120.17(13)
C6 C7 C8 126.58(13)
C2 C7 C8 113.22(10)
C9 C8 C7 108.57(11)
C9 C8 C16 105.44(9)
C7 C8 C16 105.44(10)
C10 C9 C14 119.70(12)
C10 C9 C8 126.64(12)
C14 C9 C8 113.53(10)
C11 C10 C9 119.76(14)
C12 C11 C10 120.18(13)
C11 C12 C13 120.92(14)
C12 C13 C14 119.07(14)
C13 C14 C9 120.36(11)
C13 C14 C1 126.03(12)
C9 C14 C1 113.48(10)
C18 C15 C16 104.63(10)
C18 C15 C1 110.82(10)
C16 C15 C1 109.56(9)
C17 C16 C15 105.14(10)
C17 C16 C8 110.91(10)
C15 C16 C8 109.95(10)
O1 C17 N1 123.98(13)
O1 C17 C16 127.60(13)
N1 C17 C16 108.40(11)
O2 C18 N1 123.99(12)
O2 C18 C15 127.37(12)
N1 C18 C15 108.61(10)
C20 C19 C24 121.04(11)
C20 C19 N1 120.61(11)
C24 C19 N1 118.28(11)
C19 C20 C21 119.79(12)
C22 C21 C20 119.95(12)
O3 C22 C21 125.08(11)
O3 C22 C23 114.92(11)
C21 C22 C23 119.99(11)
O4 C23 C24 124.90(11)
O4 C23 C22 115.35(11)
C24 C23 C22 119.74(11)
C23 C24 C19 119.48(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C17 1.2034(17)
O2 C18 1.2069(17)
O3 C22 1.3619(15)
O3 C25 1.4306(18)
O4 C23 1.3641(15)
O4 C26 1.4206(18)
N1 C18 1.3906(15)
N1 C17 1.3969(17)
N1 C19 1.4359(16)
C1 C14 1.5132(16)
C1 C2 1.5160(16)
C1 C15 1.5620(17)
C2 C3 1.3882(18)
C2 C7 1.3971(18)
C3 C4 1.396(2)
C4 C5 1.382(3)
C5 C6 1.387(2)
C6 C7 1.3894(18)
C7 C8 1.5152(18)
C8 C9 1.5148(18)
C8 C16 1.5635(18)
C9 C10 1.3884(16)
C9 C14 1.3977(17)
C10 C11 1.384(2)
C11 C12 1.381(3)
C12 C13 1.383(2)
C13 C14 1.3894(18)
C15 C18 1.5161(17)
C15 C16 1.5487(18)
C16 C17 1.5103(17)
C19 C20 1.3755(17)
C19 C24 1.3919(17)
C20 C21 1.3947(19)
C21 C22 1.3820(19)
C22 C23 1.4086(16)
C23 C24 1.3841(16)
