Crystallography Open Database

Information card for entry 7235232

Preview

Coordinates	7235232.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H12 O10 Zn2
Calculated formula	C29 H12 O10 Zn2
Title of publication	9,9′-Spirobifluorene based zinc coordination polymers: a study on linker geometry and topology
Authors of publication	Moreau, Florian; Audebrand, Nathalie; Poriel, Cyril
Journal of publication	CrystEngComm
Year of publication	2020
Journal volume	22
Journal issue	2
Pages of publication	293 - 303
a	10.75 ± 0.003 Å
b	13.933 ± 0.005 Å
c	14.348 ± 0.005 Å
α	73.692 ± 0.012°
β	74.143 ± 0.012°
γ	68.269 ± 0.012°
Cell volume	1881.1 ± 1.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1189
Residual factor for significantly intense reflections	0.0653
Weighted residual factors for significantly intense reflections	0.1655
Weighted residual factors for all reflections included in the refinement	0.1807
Goodness-of-fit parameter for all reflections included in the refinement	0.864
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
257465 (current)	2020-10-06	cif/ Updating files of 7235232, 7235233, 7235234, 7235235 Original log message: Adding full bibliography for 7235232--7235235.cif.	7235232.cif
247677	2020-02-04	cif/ Updating files of 7235232, 7235233, 7235234, 7235235 Original log message: Adding full bibliography for 7235232--7235235.cif.	7235232.cif
231108	2019-11-21	cif/ Adding structures of 7235232, 7235233, 7235234, 7235235 via cif-deposit CGI script.	7235232.cif