Crystallography Open Database

Information card for entry 4300677

Preview

Coordinates	4300677.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53.5 H58 Cl2 Hf O2 P2
Calculated formula	C53.5 H58 Cl2 Hf O2 P2
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	9.8846 ± 0.0004 Å
b	11.8345 ± 0.0005 Å
c	21.7236 ± 0.0009 Å
α	100.915 ± 0.004°
β	97.924 ± 0.004°
γ	95.791 ± 0.004°
Cell volume	2450.25 ± 0.18 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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