Crystallography Open Database

Information card for entry 4300638

Preview

Coordinates	4300638.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd7 Cl8 O17 Te7
Calculated formula	Cd7 Cl8 O17 Te7
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	14.4725 ± 0.0008 Å
b	6.7259 ± 0.0004 Å
c	28.0429 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	2729.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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