Crystallography Open Database

Information card for entry 7219556

7219555 << 7219556 >> 7219557

Preview

Coordinates	7219556.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H10.33 Cr0.33 N0.33 Na0.33 O4.33 S8
Calculated formula	C12.9997 H10.3331 Cr0.3333 N0.3333 Na0.3333 O4.3329 S8
Title of publication	Chirality in charge-transfer salts of BEDT-TTF of tris(oxalato)chromate(III)
Authors of publication	Martin, Lee; Akutsu, Hiroki; Horton, Peter N.; Hursthouse, Michael B.
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	14
Pages of publication	2783
a	5.3536 ± 0.0005 Å
b	10.1811 ± 0.0009 Å
c	17.2836 ± 0.0015 Å
α	95.641 ± 0.004°
β	97.596 ± 0.005°
γ	90.246 ± 0.006°
Cell volume	929.12 ± 0.14 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.2085
Residual factor for significantly intense reflections	0.1145
Weighted residual factors for significantly intense reflections	0.2357
Weighted residual factors for all reflections included in the refinement	0.2806
Goodness-of-fit parameter for all reflections included in the refinement	1.587
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
180526 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/95.	7219556.cif
134929	2015-04-06	cif/ Updating files of 7219555, 7219556, 7219557 Original log message: Adding full bibliography for 7219555--7219557.cif.	7219556.cif
131860	2015-02-14	cif/ Adding structures of 7219555, 7219556, 7219557 via cif-deposit CGI script.	7219556.cif