#------------------------------------------------------------------------------
#$Date: 2025-08-18 23:52:38 +0100 (Mon, 18 Aug 2025) $
#$Revision: 301791 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/06/2000679.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_2000679
loop_
_publ_author_name
'Venkatasubramanian, K.'
'Paul, P.'
'Nanda, K. K.'
'Adhikary, B.'
'Nag, K.'
_publ_section_title
;
 Structure of a tetratertiaryamino-diphenolato macrocyclic ligand
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1440
_journal_page_last               1442
_journal_paper_doi               10.1107/S0108270191014993
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C28 H40 N4 O2'
_chemical_formula_weight         464.65
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.580(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.5290(10)
_cell_length_b                   13.0680(10)
_cell_length_c                   15.8150(10)
_cell_volume                     2584.3(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.0667
_exptl_crystal_density_diffrn    1.107
_exptl_crystal_F_000             920
_cod_data_source_file            al0518.cif
_cod_data_source_block           al0518a
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2000679
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O(1) .5736(2) .1174(2) .5213(2)
O(2) .7270(2) .1547(2) .7013(2)
N(1) .8147(3) .3328(3) .4994(2)
N(2) .8709(3) .2944(3) .6460(2)
N(3) .3999(3) .1682(3) .7308(2)
N(4) .3719(3) .1306(3) .5807(2)
C(1) .5500(3) .2104(3) .4846(3)
C(2) .4429(3) .2410(4) .4700(3)
C(3) .4203(4) .3346(4) .4316(3)
C(4) .5011(4) .3988(4) .4071(3)
C(5) .4765(5) .5026(5) .3665(4)
C(6) .6065(4) .3668(4) .4221(3)
C(7) .6325(3) .2737(3) .4611(3)
C(8) .7490(3) .2430(4) .4773(3)
C(9) .9252(4) .3246(4) .4759(3)
C(10) .9913(4) .2535(4) .5340(3)
C(11) .9849(4) .2866(4) .6258(3)
C(12) .8653(3) .3231(4) .7362(3)
C(13) .8070(3) .3641(3) .5868(3)
C(14) .8340(4) .4784(4) .5965(3)
C(15) .7515(3) .3218(3) .7623(3)
C(16) .7100(4) .4030(4) .8064(3)
C(17) .6063(4) .4003(4) .8314(3)
C(18) .5611(5) .4902(4) .8788(4)
C(19) .5422(4) .3163(3) .8100(3)
C(20) .5811(3) .2326(3) .7658(2)
C(21) .6869(3) .2368(3) .7433(3)
C(22) .5119(3) .1396(4) .7452(3)
C(23) .3772(3) .2115(4) .6472(3)
C(24) .2932(4) .0497(4) .5960(4)
C(25) .3190(5) .0018(4) .6817(4)
C(26) .3254(4) .0842(5) .7498(3)
C(27) .2777(4) .2806(5) .6461(4)
C(28) .3549(4) .1692(4) .4931(3)
H(1) .500 .094 .545
H(2) .799 .187 .687
H(3) .336 .358 .430
H(6) .670 .420 .410
H(13) .729 .352 .602
H(16) .770 .459 .820
H(19) .459 .326 .822
H(23) .443 .256 .635
H(51) .537 .537 .354
H(52) .430 .493 .315
H(53) .435 .543 .404
H(81) .770 .215 .422
H(82) .758 .174 .523
H(91) .957 .393 .477
H(92) .922 .292 .417
H(101) .971 .187 .533
H(102) 1.072 .256 .523
H(111) 1.016 .363 .635
H(112) 1.014 .230 .678
H(121) .900 .391 .746
H(122) .916 .271 .779
H(141) .790 .517 .557
H(142) .821 .500 .653
H(143) .907 .489 .586
H(181) .491 .477 .894
H(182) .605 .499 .933
H(183) .568 .551 .849
H(221) .557 .096 .699
H(222) .527 .096 .811
H(241) .295 -.001 .553
H(242) .223 .080 .593
H(251) .381 -.033 .678
H(252) .260 -.043 .691
H(261) .257 .112 .758
H(262) .352 .051 .801
H(271) .285 .329 .692
H(272) .264 .313 .595
H(273) .215 .238 .658
H(281) .357 .094 .457
H(282) .288 .202 .488
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(1) C(1) 1.371(5)
O(2) C(2) 1.374(5)
N(1) C(8) 1.463(6)
N(1) C(9) 1.459(6)
N(1) C(13) 1.451(5)
N(2) C(11) 1.487(6)
N(2) C(12) 1.479(6)
N(2) C(13) 1.501(5)
N(3) C(22) 1.456(5)
N(3) C(23) 1.450(6)
N(3) C(26) 1.483(7)
N(4) C(23) 1.489(6)
N(4) C(28) 1.478(6)
C(7) C(8) 1.520(6)
C(9) C(10) 1.516(7)
C(10) C(11) 1.522(7)
C(12) C(15) 1.510(6)
C(13) C(14) 1.537(7)
C(23) C(27) 1.540(8)
C(24) C(25) 1.510(8)
C(25) C(26) 1.522(9)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139053460