Crystallography Open Database

Information card for entry 4320364

4320363 << 4320364 >> 4320365

Preview

Coordinates	4320364.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H58 Cu2 N6 O20
Calculated formula	C34 H34 Cu2 N6 O20
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	11.1593 ± 0.0008 Å
b	11.5796 ± 0.0009 Å
c	19.8628 ± 0.0015 Å
α	90.487 ± 0.002°
β	98.53 ± 0.002°
γ	101.598 ± 0.002°
Cell volume	2484.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0737
Residual factor for significantly intense reflections	0.0588
Weighted residual factors for significantly intense reflections	0.178
Weighted residual factors for all reflections included in the refinement	0.192
Goodness-of-fit parameter for all reflections included in the refinement	1.069
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.	4320364.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4320364.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4320364.cif
17268	2011-04-06	../uploads/cif-deposit/cod/cif Adding structures of 4320364 via cif-deposit CGI script.	4320364.cif