Crystallography Open Database

Information card for entry 7004836

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Coordinates	7004836.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H35 N5 O P Re S4
Calculated formula	C30 H35 N5 O P Re S4
Title of publication	Rhenium diazenide ternary complexes with dithiocarbamate ligands: towards new rhenium radiopharmaceuticals.
Authors of publication	Cowley, Andrew R.; Dilworth, Jonathan R.; Donnelly, Paul S.; Ross, Susan J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	1
Pages of publication	73 - 82
a	12.0739 ± 0.0002 Å
b	11.4142 ± 0.0002 Å
c	25.3935 ± 0.0004 Å
α	90°
β	99.3207 ± 0.0007°
γ	90°
Cell volume	3453.37 ± 0.1 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for all reflections included in the refinement	0.0403
Goodness-of-fit parameter for all reflections included in the refinement	1.0398
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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