Crystallography Open Database

Information card for entry 7235233

Preview

Coordinates	7235233.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H34 N2 O10 Zn2
Calculated formula	C39 H34 N2 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	18.5664 ± 0.0012 Å
b	10.3393 ± 0.0006 Å
c	23.224 ± 0.0013 Å
α	90°
β	119.006 ± 0.002°
γ	90°
Cell volume	3899 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1148
Residual factor for significantly intense reflections	0.0826
Weighted residual factors for significantly intense reflections	0.2587
Weighted residual factors for all reflections included in the refinement	0.2831
Goodness-of-fit parameter for all reflections included in the refinement	1.101
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.	7235233.cif
247677	2020-02-04	cif/ Updating files of 7235232, 7235233, 7235234, 7235235 Original log message: Adding full bibliography for 7235232--7235235.cif.	7235233.cif
231108	2019-11-21	cif/ Adding structures of 7235232, 7235233, 7235234, 7235235 via cif-deposit CGI script.	7235233.cif