Crystallography Open Database

Information card for entry 4328256

Preview

Coordinates	4328256.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tetraammineaqua(sulfur dioxide)ruthenium(II) (±)-camphorsulfonate
Formula	C20 H44 N4 O11 Ru S3
Calculated formula	C20 H44 N4 O11.002 Ru S3.001
Title of publication	Ru-OSO Coordination Photogenerated at 100 K in Tetraammineaqua(sulfur dioxide)ruthenium(II) (\±)-Camphorsulfonate
Authors of publication	Anthony E. Phillips; Jacqueline M. Cole; Thierry d'Almeida; Kian Sing Low
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	1204 - 1206
a	33.9 ± 0.03 Å
b	14.758 ± 0.011 Å
c	12.505 ± 0.009 Å
α	90°
β	97.609 ± 0.009°
γ	90°
Cell volume	6201 ± 8 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 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 all reflections	0.1429
Residual factor for significantly intense reflections	0.1267
Weighted residual factors for significantly intense reflections	0.2157
Weighted residual factors for all reflections included in the refinement	0.2258
Goodness-of-fit parameter for all reflections included in the refinement	1.199
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
179385 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/82.	4328256.cif
77206	2013-03-24	cif/ Adding structures of 4328256 via cif-deposit CGI script.	4328256.cif