Crystallography Open Database

Information card for entry 7016819

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Coordinates	7016819.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H14 F3 N4 O5 Re
Calculated formula	C21 H14 F3 N4 O5 Re
Title of publication	Luminescent rhenium(i) complexes with acetylamino- and trifluoroacetylamino-containing phenanthroline ligands: Anion-sensing study.
Authors of publication	Ng, Chi-On; Lai, Sze-Wing; Feng, Hua; Yiu, Shek-Man; Ko, Chi-Chiu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	39
Pages of publication	10020 - 10028
a	9.8448 ± 0.0004 Å
b	11.4164 ± 0.0004 Å
c	11.422 ± 0.0004 Å
α	91.653 ± 0.003°
β	103.786 ± 0.003°
γ	113.694 ± 0.003°
Cell volume	1130.4 ± 0.08 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 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	0.0286
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0789
Weighted residual factors for all reflections included in the refinement	0.0791
Goodness-of-fit parameter for all reflections included in the refinement	1.175
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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