Crystallography Open Database

Information card for entry 4313170

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Coordinates	4313170.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H39 Cl9 N3 P2 Re
Calculated formula	C46 H39 Cl9 N3 P2 Re
Title of publication	A Mono-Diazenide Complex from Perrhenate: Toward a New Core for Rhenium Radiopharmaceuticals
Authors of publication	Andrew R. Cowley; Jonathan R. Dilworth; Paul S. Donnelly
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	929 - 931
a	10.6742 ± 0.0001 Å
b	16.6059 ± 0.0001 Å
c	27.3209 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	4842.76 ± 0.06 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for significantly intense reflections	0.0261
Weighted residual factors for all reflections included in the refinement	0.0259
Goodness-of-fit parameter for all reflections included in the refinement	1.0409
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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