Crystallography Open Database

Information card for entry 7020612

7020611 << 7020612 >> 7020613

Preview

Coordinates	7020612.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H18 Ca Cr2 N4 O16.83
Calculated formula	C28 H16 Ca Cr2 N4 O16.829
Title of publication	Supramolecular architectures of novel chromium(iii) oxalate complexes: steric effects of the ligand size and building-blocks approach.
Authors of publication	Androš, Lidija; Jurić, Marijana; Molčanov, Krešimir; Planinić, Pavica
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	48
Pages of publication	14611 - 14624
a	8.9224 ± 0.0003 Å
b	9.9414 ± 0.0003 Å
c	19.3344 ± 0.0006 Å
α	87.969 ± 0.002°
β	83.228 ± 0.003°
γ	72.6 ± 0.003°
Cell volume	1625.09 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0501
Weighted residual factors for all reflections included in the refinement	0.1598
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54179 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179910 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/06.	7020612.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020612.cif
71667	2013-01-20	cif/ Adding structures of 7020607, 7020608, 7020609, 7020610, 7020611, 7020612 via cif-deposit CGI script.	7020612.cif