Crystallography Open Database

Information card for entry 4300757

4300756 << 4300757 >> 4300758

Preview

Coordinates	4300757.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H28 N2 O16 P4 Zr
Calculated formula	C8 N2 O16 P4 Zr
Title of publication	New architectures for zirconium polyphosphonates with a tailor-made open framework structure;
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	10.7337 ± 0.0003 Å
b	12.8604 ± 0.0003 Å
c	7.8919 ± 0.0002 Å
α	90°
β	104.91 ± 0.02°
γ	90°
Cell volume	1052.71 ± 0.04 Å³
Number of distinct elements	6
Hermann-Mauguin space group symbol	P 1 2/c 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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