Crystallography Open Database

Information card for entry 4327824

Preview

Coordinates	4327824.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H28 N2 O4 P Re
Calculated formula	C37 H28 N2 O4 P Re
SMILES	c1ccc2C(=c3ccc[n]3[Re](C#[O])(C#[O])(n12)([P](c1ccccc1)(c1ccccc1)c1ccccc1)C#[O])c1ccc(cc1)OC
Title of publication	Luminescent Rhenium(I)-Dipyrrinato Complexes
Authors of publication	Tracey M. McLean; Janice L. Moody; Mark R. Waterland; Shane G. Telfer
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	446 - 455
a	9.5888 ± 0.0002 Å
b	10.3564 ± 0.0002 Å
c	17.1241 ± 0.0012 Å
α	77.631 ± 0.005°
β	75.249 ± 0.005°
γ	86.802 ± 0.006°
Cell volume	1606.3 ± 0.13 Å³
Cell temperature	292 ± 2 K
Ambient diffraction temperature	292 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0526
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.0942
Weighted residual factors for all reflections included in the refinement	0.125
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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