Crystallography Open Database

Information card for entry 4505340

Preview

Coordinates	4505340.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H32 Co3 Na O25.5
Calculated formula	C18 H32 Co3 Na O25.5
Title of publication	Structural Variability of Cobalt(II) Coordination Polymers: Three Polymorphs of Co3(TMA)2[TMA = Trimesate, C6H3(COO)33-]
Authors of publication	Cheng, Deping; Khan, Masood A.; Houser, Robert P.
Journal of publication	Crystal Growth & Design
Year of publication	2004
Journal volume	4
Journal issue	3
Pages of publication	599
a	18.907 ± 0.002 Å
b	14.565 ± 0.003 Å
c	21.414 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	5897 ± 1.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0562
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.1017
Weighted residual factors for all reflections included in the refinement	0.1103
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4505340.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4505340.cif
51395	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 4505340, 4505341 via cif-deposit CGI script.	4505340.cif