Crystallography Open Database

Information card for entry 2241134

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Structure parameters

Chemical name	(<i>η^6^</i>-<i>p</i>-Cymene)(3-amino-2-phenylazopyridine)\ chloridoruthenium(II) chloride
Formula	C21 H24 Cl2 N4 Ru
Calculated formula	C21 H24 Cl2 N4 Ru
Title of publication	Crystal structure of (<i>{η</i>^6^}-<i>p</i>-cymene)(3-amino-2-phenylazopyridine)chloridoruthenium(II) chloride
Authors of publication	Hansongnern, Kanidtha; Sansook, Supojjanee; Romin, Thassani; Nimthong Roldan, Arunpatcha; Pakawatchai, Chaveng
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	10
Pages of publication	m185 - m186
a	8.9642 ± 0.0008 Å
b	17.6283 ± 0.0016 Å
c	26.976 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	4262.8 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0927
Residual factor for significantly intense reflections	0.074
Weighted residual factors for significantly intense reflections	0.1283
Weighted residual factors for all reflections included in the refinement	0.1362
Goodness-of-fit parameter for all reflections included in the refinement	1.117
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181912 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/11.	2241134.cif 2241134.hkl
158384	2015-09-26	cif/ hkl/ Adding structures of 2241134 via cif-deposit CGI script.	2241134.cif 2241134.hkl