#------------------------------------------------------------------------------
#$Date: 2023-11-30 18:32:54 +0200 (Thu, 30 Nov 2023) $
#$Revision: 287896 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/14/7211496.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_7211496
loop_
_publ_author_name
'Hernández-Altamirano, Raúl'
'Mena-Cervantes, Violeta Y.'
'Perez-Miranda, Sandra'
'Fernández, Francisco J.'
'Flores-Sandoval, Cesar Andres'
'Barba, Victor'
'Beltrán, Hiram I.'
'Zamudio-Rivera, Luis S.'
_publ_section_title
;
 Molecular design and QSAR study of low acute toxicity biocides with
 4,4′-dimorpholyl-methane core obtained by microwave-assisted
 synthesis
;
_journal_issue                   6
_journal_name_full               'Green Chemistry'
_journal_page_first              1036
_journal_paper_doi               10.1039/b905153h
_journal_volume                  12
_journal_year                    2010
_chemical_formula_moiety         'C15 H22 N2 O3'
_chemical_formula_sum            'C15 H22 N2 O3'
_chemical_formula_weight         278.35
_chemical_name_common            2-(dimorpholinomethyl)phenol
_chemical_name_systematic        2-(dimorpholinomethyl)phenol
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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            8
_cell_length_a                   12.2357(12)
_cell_length_b                   7.5855(8)
_cell_length_c                   31.232(3)
_cell_measurement_reflns_used    4652
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.13
_cell_measurement_theta_min      2.61
_cell_volume                     2898.8(5)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and 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  0.0361
_diffrn_reflns_av_sigmaI/netI    0.0281
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_limit_l_min       -36
_diffrn_reflns_number            13325
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.30
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_T_max  1.00
_exptl_absorpt_correction_T_min  0.78
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.276
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'rectangular prism'
_exptl_crystal_F_000             1200
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.29
_refine_diff_density_max         0.217
_refine_diff_density_min         -0.208
_refine_diff_density_rms         0.039
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.268
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     185
_refine_ls_number_reflns         2544
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.268
_refine_ls_R_factor_all          0.0792
_refine_ls_R_factor_gt           0.0661
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0521P)²+0.9961P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1404
_refine_ls_wR_factor_ref         0.1466
_reflns_number_gt                2162
_reflns_number_total             2544
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b905153h.txt
_cod_data_source_block           luiszwex
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_database_code               7211496
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'
'-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
H1O H 0.396(2) 1.016(4) 0.6563(9) 0.063(9) Uiso 1 1 d .
C1 C 0.57039(18) 0.9272(3) 0.62136(7) 0.0407(6) Uani 1 1 d .
H1 H 0.6290 0.8394 0.6196 0.049 Uiso 1 1 calc R
C1A C 0.4709(2) 0.6850(3) 0.65336(8) 0.0519(6) Uani 1 1 d .
H1A1 H 0.4890 0.7319 0.6814 0.062 Uiso 1 1 calc R
H1A2 H 0.5277 0.6026 0.6452 0.062 Uiso 1 1 calc R
C1B C 0.68732(19) 1.0998(3) 0.57413(8) 0.0482(6) Uani 1 1 d .
H1B1 H 0.7387 1.0025 0.5754 0.058 Uiso 1 1 calc R
H1B2 H 0.7082 1.1859 0.5956 0.058 Uiso 1 1 calc R
C2 C 0.58679(19) 1.0288(3) 0.66314(7) 0.0428(6) Uani 1 1 d .
C2A C 0.3629(2) 0.5908(4) 0.65546(9) 0.0649(8) Uani 1 1 d .
H2A1 H 0.3677 0.4952 0.6760 0.078 Uiso 1 1 calc R
H2A2 H 0.3071 0.6720 0.6653 0.078 Uiso 1 1 calc R
C2B C 0.6902(2) 1.1829(4) 0.53025(8) 0.0598(7) Uani 1 1 d .
H2B1 H 0.7636 1.2250 0.5244 0.072 Uiso 1 1 calc R
H2B2 H 0.6724 1.0944 0.5089 0.072 Uiso 1 1 calc R
C3 C 0.5013(2) 1.1132(3) 0.68491(7) 0.0478(6) Uani 1 1 d .
C3A C 0.3283(2) 0.6596(3) 0.58440(9) 0.0570(7) Uani 1 1 d .
H3A1 H 0.2723 0.7434 0.5927 0.068 Uiso 1 1 calc R
H3A2 H 0.3083 0.6115 0.5567 0.068 Uiso 1 1 calc R
C3B C 0.5084(2) 1.2672(3) 0.53659(8) 0.0561(7) Uani 1 1 d .
H3B1 H 0.4853 1.1813 0.5155 0.067 Uiso 1 1 calc R
H3B2 H 0.4587 1.3667 0.5351 0.067 Uiso 1 1 calc R
C4 C 0.5235(3) 1.2199(4) 0.71984(8) 0.0619(7) Uani 1 1 d .
H4 H 0.4667 1.2784 0.7336 0.074 Uiso 1 1 calc R
C4A C 0.4362(2) 0.7544(3) 0.58049(8) 0.0503(6) Uani 1 1 d .
H4A1 H 0.4923 0.6725 0.5712 0.060 Uiso 1 1 calc R
H4A2 H 0.4305 0.8473 0.5593 0.060 Uiso 1 1 calc R
C4B C 0.5016(2) 1.1859(3) 0.58052(8) 0.0485(6) Uani 1 1 d .
H4B1 H 0.5209 1.2727 0.6020 0.058 Uiso 1 1 calc R
H4B2 H 0.4275 1.1465 0.5860 0.058 Uiso 1 1 calc R
C5 C 0.6287(3) 1.2402(4) 0.73435(9) 0.0696(9) Uani 1 1 d .
H5 H 0.6430 1.3144 0.7574 0.084 Uiso 1 1 calc R
C6 C 0.7128(3) 1.1511(4) 0.71485(9) 0.0673(8) Uani 1 1 d .
H6 H 0.7835 1.1605 0.7255 0.081 Uiso 1 1 calc R
C7 C 0.6918(2) 1.0478(3) 0.67956(8) 0.0532(7) Uani 1 1 d .
H7 H 0.7494 0.9892 0.6663 0.064 Uiso 1 1 calc R
N1A N 0.46596(15) 0.8302(2) 0.62199(6) 0.0415(5) Uani 1 1 d .
N1B N 0.57692(15) 1.0360(2) 0.58276(6) 0.0407(5) Uani 1 1 d .
O1 O 0.39501(14) 1.0949(3) 0.67317(6) 0.0606(6) Uani 1 1 d .
O1A O 0.33193(16) 0.5215(2) 0.61481(6) 0.0640(5) Uani 1 1 d .
O1B O 0.61584(15) 1.3253(2) 0.52659(6) 0.0610(5) 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
N1B C1 N1A 109.88(17)
N1B C1 C2 114.30(18)
N1A C1 C2 110.73(18)
N1B C1 H1 107.2
N1A C1 H1 107.2
C2 C1 H1 107.2
N1A C1A C2A 110.4(2)
N1A C1A H1A1 109.6
C2A C1A H1A1 109.6
N1A C1A H1A2 109.6
C2A C1A H1A2 109.6
H1A1 C1A H1A2 108.1
N1B C1B C2B 109.1(2)
N1B C1B H1B1 109.9
C2B C1B H1B1 109.9
N1B C1B H1B2 109.9
C2B C1B H1B2 109.9
H1B1 C1B H1B2 108.3
C7 C2 C3 117.6(2)
C7 C2 C1 119.2(2)
C3 C2 C1 123.1(2)
O1A C2A C1A 111.7(2)
O1A C2A H2A1 109.3
C1A C2A H2A1 109.3
O1A C2A H2A2 109.3
C1A C2A H2A2 109.3
H2A1 C2A H2A2 107.9
O1B C2B C1B 112.1(2)
O1B C2B H2B1 109.2
C1B C2B H2B1 109.2
O1B C2B H2B2 109.2
C1B C2B H2B2 109.2
H2B1 C2B H2B2 107.9
O1 C3 C4 117.4(2)
O1 C3 C2 122.5(2)
C4 C3 C2 120.1(2)
O1A C3A C4A 112.3(2)
O1A C3A H3A1 109.1
C4A C3A H3A1 109.1
O1A C3A H3A2 109.1
C4A C3A H3A2 109.1
H3A1 C3A H3A2 107.9
O1B C3B C4B 112.2(2)
O1B C3B H3B1 109.2
C4B C3B H3B1 109.2
O1B C3B H3B2 109.2
C4B C3B H3B2 109.2
H3B1 C3B H3B2 107.9
C5 C4 C3 120.7(3)
C5 C4 H4 119.7
C3 C4 H4 119.7
N1A C4A C3A 109.5(2)
N1A C4A H4A1 109.8
C3A C4A H4A1 109.8
N1A C4A H4A2 109.8
C3A C4A H4A2 109.8
H4A1 C4A H4A2 108.2
N1B C4B C3B 109.05(19)
N1B C4B H4B1 109.9
C3B C4B H4B1 109.9
N1B C4B H4B2 109.9
C3B C4B H4B2 109.9
H4B1 C4B H4B2 108.3
C4 C5 C6 120.0(3)
C4 C5 H5 120.0
C6 C5 H5 120.0
C5 C6 C7 119.7(3)
C5 C6 H6 120.1
C7 C6 H6 120.1
C6 C7 C2 121.7(3)
C6 C7 H7 119.1
C2 C7 H7 119.1
C4A N1A C1A 107.79(18)
C4A N1A C1 113.55(17)
C1A N1A C1 110.24(17)
C1B N1B C1 112.93(17)
C1B N1B C4B 108.43(18)
C1 N1B C4B 116.27(17)
C3 O1 H1O 104(2)
C3A O1A C2A 109.5(2)
C2B O1B C3B 109.86(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1B 1.464(3)
C1 N1A 1.475(3)
C1 C2 1.529(3)
C1 H1 0.9800
C1A N1A 1.475(3)
C1A C2A 1.504(3)
C1A H1A1 0.9700
C1A H1A2 0.9700
C1B N1B 1.460(3)
C1B C2B 1.509(3)
C1B H1B1 0.9700
C1B H1B2 0.9700
C2 C7 1.391(3)
C2 C3 1.402(3)
C2A O1A 1.425(3)
C2A H2A1 0.9700
C2A H2A2 0.9700
C2B O1B 1.417(3)
C2B H2B1 0.9700
C2B H2B2 0.9700
C3 O1 1.358(3)
C3 C4 1.386(3)
C3A O1A 1.415(3)
C3A C4A 1.508(3)
C3A H3A1 0.9700
C3A H3A2 0.9700
C3B O1B 1.421(3)
C3B C4B 1.506(3)
C3B H3B1 0.9700
C3B H3B2 0.9700
C4 C5 1.373(4)
C4 H4 0.9300
C4A N1A 1.464(3)
C4A H4A1 0.9700
C4A H4A2 0.9700
C4B N1B 1.466(3)
C4B H4B1 0.9700
C4B H4B2 0.9700
C5 C6 1.373(4)
C5 H5 0.9300
C6 C7 1.376(4)
C6 H6 0.9300
C7 H7 0.9300
O1 H1O 0.80(3)
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
N1B C1 C2 C7 -89.6(3)
N1A C1 C2 C7 145.7(2)
N1B C1 C2 C3 86.9(3)
N1A C1 C2 C3 -37.9(3)
N1A C1A C2A O1A 58.4(3)
N1B C1B C2B O1B 59.1(3)
C7 C2 C3 O1 -176.0(2)
C1 C2 C3 O1 7.5(4)
C7 C2 C3 C4 4.0(3)
C1 C2 C3 C4 -172.5(2)
O1 C3 C4 C5 178.0(3)
C2 C3 C4 C5 -2.0(4)
O1A C3A C4A N1A -59.8(3)
O1B C3B C4B N1B -58.7(3)
C3 C4 C5 C6 -1.5(4)
C4 C5 C6 C7 2.9(4)
C5 C6 C7 C2 -0.9(4)
C3 C2 C7 C6 -2.6(4)
C1 C2 C7 C6 174.0(2)
C3A C4A N1A C1A 58.0(2)
C3A C4A N1A C1 -179.57(19)
C2A C1A N1A C4A -58.0(3)
C2A C1A N1A C1 177.5(2)
N1B C1 N1A C4A 43.0(2)
C2 C1 N1A C4A 170.22(18)
N1B C1 N1A C1A 164.07(18)
C2 C1 N1A C1A -68.7(2)
C2B C1B N1B C1 170.26(19)
C2B C1B N1B C4B -59.4(2)
N1A C1 N1B C1B -165.13(17)
C2 C1 N1B C1B 69.7(2)
N1A C1 N1B C4B 68.6(2)
C2 C1 N1B C4B -56.6(2)
C3B C4B N1B C1B 59.3(2)
C3B C4B N1B C1 -172.23(19)
C4A C3A O1A C2A 58.0(3)
C1A C2A O1A C3A -57.0(3)
C1B C2B O1B C3B -56.7(3)
C4B C3B O1B C2B 56.7(3)
