Crystallography Open Database

Information card for entry 7238253

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Coordinates	7238253.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H50 Cl2 N6 O10 Ru
Calculated formula	C42 H38 Cl2 N6 O10 Ru
Title of publication	Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions
Authors of publication	McMurtrie, John; Dance, Ian
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	10
Pages of publication	3207
a	10.234 ± 0.006 Å
b	12.233 ± 0.008 Å
c	19.624 ± 0.012 Å
α	75.101 ± 0.01°
β	86.624 ± 0.01°
γ	68.199 ± 0.01°
Cell volume	2203 ± 2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0953
Residual factor for significantly intense reflections	0.0803
Weighted residual factors for significantly intense reflections	0.214
Weighted residual factors for all reflections included in the refinement	0.2268
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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