Crystallography Open Database

Information card for entry 1562010

1562009 << 1562010 >> 1562011

Preview

Coordinates	1562010.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C182.67 H102 O60 P3 Zr9
Calculated formula	C183 H102 O60 P3 Zr9
Title of publication	Chiral and robust Zr(IV)-based metal-organic frameworks built from spiro skeletons.
Authors of publication	Gong, Wei; Liu, Yan; Cui, Yong
Journal of publication	Faraday discussions
Year of publication	2021
Journal volume	231
Journal issue	0
Pages of publication	168 - 180
a	45.122 ± 0.006 Å
b	45.122 ± 0.006 Å
c	49.238 ± 0.01 Å
α	90°
β	90°
γ	120°
Cell volume	86818 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 K
Number of distinct elements	5
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.1213
Residual factor for significantly intense reflections	0.0872
Weighted residual factors for significantly intense reflections	0.2634
Weighted residual factors for all reflections included in the refinement	0.2897
Goodness-of-fit parameter for all reflections included in the refinement	0.964
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
270456 (current)	2021-11-06	cif/ Updating files of 1562006, 1562007, 1562008, 1562009, 1562010 Original log message: Adding full bibliography for 1562006--1562010.cif.	1562010.cif
264444	2021-04-23	cif/ Adding structures of 1562010 via cif-deposit CGI script.	1562010.cif