Crystallography Open Database

Information card for entry 4320363

4320362 << 4320363 >> 4320364

Preview

Coordinates	4320363.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H48 Cu3 N9 O13
Calculated formula	C45 H40 Cu3 N9 O13
Title of publication	Novel Coordination Polymers with Mixed Ligands and Orientated Enantiomers
Authors of publication	Zhan Shi; Shouhua Feng; Yan Sun; Jia Hua
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	5312 - 5313
a	40.889 ± 0.007 Å
b	19.545 ± 0.004 Å
c	16.642 ± 0.004 Å
α	90°
β	90.717 ± 0.006°
γ	90°
Cell volume	13299 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1174
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.1189
Weighted residual factors for all reflections included in the refinement	0.1395
Goodness-of-fit parameter for all reflections included in the refinement	0.93
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179306 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/03.	4320363.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4320363.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4320363.cif
17267	2011-04-06	../uploads/cif-deposit/cod/cif Adding structures of 4320363 via cif-deposit CGI script.	4320363.cif