Crystallography Open Database

Information card for entry 7235235

Preview

Coordinates	7235235.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53.33 H27.08 O9.33 Zn2
Calculated formula	C53 H28 O9.33333 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	44.21 ± 0.002 Å
b	44.21 ± 0.002 Å
c	44.21 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	86410 ± 7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	228
Hermann-Mauguin space group symbol	F d -3 c :2
Hall space group symbol	-F 4ud 2vw 3
Residual factor for all reflections	0.1059
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for significantly intense reflections	0.1699
Weighted residual factors for all reflections included in the refinement	0.19
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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.	7235235.cif
247677	2020-02-04	cif/ Updating files of 7235232, 7235233, 7235234, 7235235 Original log message: Adding full bibliography for 7235232--7235235.cif.	7235235.cif
231108	2019-11-21	cif/ Adding structures of 7235232, 7235233, 7235234, 7235235 via cif-deposit CGI script.	7235235.cif