Crystallography Open Database

Information card for entry 7116062

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Coordinates	7116062.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H33 F3 O6 P3 Re S
Calculated formula	C38 H33 F3 O6 P3 Re S
Title of publication	Re and ^99m^Tc complexes of BodP3 - multi-modality imaging probes
Authors of publication	Laura H. Davies; Benjamin B. Kasten; Paul D. Benny; Rory L. Arrowsmith; Haobo Ge'Sofia I. Pascu; Stan W. Botchway; William Clegg; Ross W. Harrington; Lee J. Higham
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	15503
a	10.1353 ± 0.0003 Å
b	11.9377 ± 0.0005 Å
c	16.5611 ± 0.0008 Å
α	97.774 ± 0.004°
β	96.016 ± 0.003°
γ	112.238 ± 0.004°
Cell volume	1810.9 ± 0.14 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0428
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0874
Weighted residual factors for all reflections included in the refinement	0.0924
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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