Crystallography Open Database

Information card for entry 4346839

Preview

Coordinates	4346839.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C99 H144 O8 P2 Zn3
Calculated formula	C99 H144 O8 P2 Zn3
Title of publication	Homo- and Heteropolynuclear Clusters of Phosphine Triphenolates.
Authors of publication	Liang, Lan-Chang; Chou, Kuan-Wei; Su, Wei-Jia; Chen, Han-Sheng; Hsu, Yu-Lin
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	23
Pages of publication	11526 - 11534
a	14.7973 ± 0.0001 Å
b	18.1318 ± 0.0002 Å
c	22.9456 ± 0.0002 Å
α	92.8°
β	105.49°
γ	103.56°
Cell volume	5726.38 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.08
Residual factor for significantly intense reflections	0.0611
Weighted residual factors for significantly intense reflections	0.1684
Weighted residual factors for all reflections included in the refinement	0.1815
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4346839.html