Crystallography Open Database

Information card for entry 7238334

Preview

Coordinates	7238334.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H35 Cd F6 N6 O11
Calculated formula	C34 H35 Cd F6 N6 O11
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	10.59 ± 0.004 Å
b	11.46 ± 0.006 Å
c	17.775 ± 0.009 Å
α	77.232 ± 0.019°
β	75.175 ± 0.016°
γ	63.319 ± 0.015°
Cell volume	1849.2 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0395
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0944
Weighted residual factors for all reflections included in the refinement	0.1117
Goodness-of-fit parameter for all reflections included in the refinement	1.152
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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