Crystallography Open Database

Information card for entry 7708595

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Coordinates	7708595.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H47 Cl2 N4 O9 Re
Calculated formula	C38 H47 Cl2 N4 O9 Re
Title of publication	Remote Control: Stereoselective Coordination of Electron-Deficient 2,2’-bipyridine Ligands to Re(I) and Ir(III) Cores
Authors of publication	Newman, Paul David; Kariuki, Benson; Lowy, Phoebe; Jerwood, Kimberley; Deeming, Laura
Journal of publication	Dalton Transactions
Year of publication	2021
a	9.5272 ± 0.0003 Å
b	11.1664 ± 0.0003 Å
c	19.1835 ± 0.0005 Å
α	90°
β	97.194 ± 0.003°
γ	90°
Cell volume	2024.76 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0451
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.0915
Weighted residual factors for all reflections included in the refinement	0.0959
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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