Crystallography Open Database

Information card for entry 2019347

2019346 << 2019347 >> 2019348

Preview

Coordinates	2019347.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H32 N4 O8 Rh2 S2
Calculated formula	C34 H32 N4 O8 Rh2 S2
Title of publication	Complexe entre un Carboxylate de Rhodium(II) et un Dérivé de la [1,4]Thiazépine: Synthèse et Structure Cristalline de Tétrakis(μ-acétato)bis{[11-aminodibenzo[b,f][1,4]thiazépine]rhodium(II)}(Rh—Rh)
Authors of publication	Lemoine, P.; Tomas, A.; Viossat, B.; Mettey, Y.; Vierfond, J. M.
Journal of publication	Acta Crystallographica Section C Crystal Structure Communications
Year of publication	1995
Journal volume	51
Journal issue	3
Pages of publication	377
a	17.67 ± 0.005 Å
b	16.554 ± 0.006 Å
c	14.753 ± 0.003 Å
α	90°
β	126.29 ± 0.02°
γ	90°
Cell volume	3478 ± 2 Å³
Cell temperature	293 ± 1 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.0476
Goodness-of-fit parameter for significantly intense reflections	5.7
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176760 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2019347.cif
99281	2014-01-30	cif/ Adding structures of 2019347 via cif-deposit CGI script.	2019347.cif