Crystallography Open Database

Information card for entry 7052071

7052070 << 7052071 >> 7052072

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Coordinates	7052071.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H32 O5
Calculated formula	C31 H32 O5
Title of publication	Spectroscopic studies of a fluorescent fluoresceinophane formed via a practical synthetic route
Authors of publication	Sergio Andrés Pérez Guarìn; Derek Tsang; W. G. Skene
Journal of publication	New Journal of Chemistry
Year of publication	2007
Journal volume	31
Journal issue	2
Pages of publication	210
a	7.8781 ± 0.0002 Å
b	12.7652 ± 0.0003 Å
c	12.8795 ± 0.0003 Å
α	91.972 ± 0.005°
β	102.869 ± 0.005°
γ	92.2 ± 0.005°
Cell volume	1260.54 ± 0.06 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.12
Residual factor for significantly intense reflections	0.047
Weighted residual factors for all reflections	0.232
Weighted residual factors for all reflections included in the refinement	0.064
Goodness-of-fit parameter for all reflections	3.963
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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