Crystallography Open Database

Information card for entry 7238337

Preview

Coordinates	7238337.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H33 F6 N6 O9 Zn2
Calculated formula	C36 H33 F6 N6 O9 Zn2
Title of publication	Four novel topological frameworks based on 4,4′-(hexafluoroisopropylidene)diphthalic acid and 1,1′-(1,4-butanediyl)bis(imidazole) ligand
Authors of publication	Zhang, Lai-Ping; Ma, Jian-Fang; Pang, Yuan-Yuan; Ma, Ji-Cheng; Yang, Jin
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	12
Pages of publication	4433
a	11.021 ± 0.003 Å
b	20.571 ± 0.006 Å
c	18.561 ± 0.006 Å
α	90°
β	105.822 ± 0.01°
γ	90°
Cell volume	4049 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1152
Residual factor for significantly intense reflections	0.0702
Weighted residual factors for significantly intense reflections	0.1912
Weighted residual factors for all reflections included in the refinement	0.2198
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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