Crystallography Open Database

Information card for entry 2101602

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C12 H8 N4 Pt
Calculated formula	C12 H8 N4 Pt
Title of publication	A revision of the structure of (bipyridyl-<i>N</i>,<i>N</i>')-dicyanoplatinum(II)
Authors of publication	Connick, W. B.; Henling, L. M.; Marsh, R. E.
Journal of publication	Acta Crystallographica Section B
Year of publication	1996
Journal volume	52
Journal issue	5
Pages of publication	817 - 822
a	18.142 ± 0.005 Å
b	9.361 ± 0.002 Å
c	6.659 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1130.9 ± 0.4 Å³
Cell temperature	295 K
Number of distinct elements	4
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.072
Goodness-of-fit parameter for significantly intense reflections	1.56
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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