Crystallography Open Database

Information card for entry 7239467

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Coordinates	7239467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H6 F10 N2 O2
Calculated formula	C22 H6 F10 N2 O2
Title of publication	Syntheses of mono- and diacylated bipyrroles with rich substitution modes and development of a prodigiosin derivative as a fluorescent Zn(ii) probe
Authors of publication	Hong, Tao; Song, Heli; Li, Xin; Zhang, Weibing; Xie, Yongshu
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	12
Pages of publication	6133
a	11.9337 ± 0.0008 Å
b	9.6006 ± 0.0006 Å
c	17.6397 ± 0.0013 Å
α	90°
β	94.108 ± 0.001°
γ	90°
Cell volume	2015.8 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0969
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.0842
Weighted residual factors for all reflections included in the refinement	0.1087
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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