Crystallography Open Database

Information card for entry 4300565

Preview

Coordinates	4300565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H42 Cl2 P2 Pt
Calculated formula	C51 H42 Cl2 P2 Pt
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	11.714 ± 0.0008 Å
b	15.2503 ± 0.0011 Å
c	23.7066 ± 0.0017 Å
α	90°
β	91.847 ± 0.002°
γ	90°
Cell volume	4232.8 ± 0.5 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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