Crystallography Open Database

Information card for entry 7004839

Preview

Coordinates	7004839.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32.5 H37.5 Cl N4 O1.25 P Re S4
Calculated formula	C32.501 H37.5015 Cl0.998 N4 O1.2505 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	33.1722 ± 0.0004 Å
b	11.2208 ± 0.0002 Å
c	25.2507 ± 0.0003 Å
α	90°
β	129.797 ± 0.0006°
γ	90°
Cell volume	7221.26 ± 0.19 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for all reflections included in the refinement	0.0418
Goodness-of-fit parameter for all reflections included in the refinement	0.992
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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