Crystallography Open Database

Information card for entry 7027817

Preview

Coordinates	7027817.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H18 Cl2 Ir2 O8 S2
Calculated formula	C10 H18 Cl2 Ir2 O8 S2
Title of publication	A one-step synthesis of an iridium(II) dinuclear complex. Preparation, structures and properties of bis(μ-acetato)dicarbonyldichlorodiiridium(II) complexes †
Authors of publication	Kanematsu, Naohiro; Ebihara, Masahiro; Kawamura, Takashi
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	24
Pages of publication	4413
a	9.913 ± 0.002 Å
b	12.268 ± 0.002 Å
c	8.369 ± 0.002 Å
α	90.57 ± 0.01°
β	95.88 ± 0.02°
γ	75.35 ± 0.01°
Cell volume	979.4 ± 0.4 Å³
Cell temperature	193.2 K
Ambient diffraction temperature	193.2 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 all reflections	0.0272
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0323
Weighted residual factors for all reflections included in the refinement	0.0323
Goodness-of-fit parameter for all reflections included in the refinement	1.679
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7027817.cif
95826	2014-01-28	cif/ Adding structures of 7027816, 7027817, 7027818 via cif-deposit CGI script.	7027817.cif