Crystallography Open Database

Information card for entry 7238336

Preview

Coordinates	7238336.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 F6 Mn2 N2 O10.5
Calculated formula	C24 H17 F6 Mn2 N2 O10.5
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	7.7343 ± 0.0004 Å
b	10.9887 ± 0.0008 Å
c	16.5426 ± 0.001 Å
α	73.026 ± 0.006°
β	80.561 ± 0.005°
γ	85.382 ± 0.005°
Cell volume	1325.71 ± 0.15 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	0.0697
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.116
Weighted residual factors for all reflections included in the refinement	0.1216
Goodness-of-fit parameter for all reflections included in the refinement	0.935
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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