Crystallography Open Database

Information card for entry 4307688

Preview

Coordinates	4307688.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26.25 H21.5 Cl0.5 N4 O5 Re
Calculated formula	C26.25 H21.5 Cl0.5 N4 O5 Re
Title of publication	Synthesis, Structure, and Reactivity of Mononuclear Re(I) Oximato Complexes
Authors of publication	Luciano Cuesta; Miguel A. Huertos; Dolores Morales; Julio Pérez; Lucía Riera; Víctor Riera; Daniel Miguel; Amador Menéndez-Velázquez; Santiago García-Granda
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	2836 - 2845
a	9.984 ± 0.003 Å
b	11.569 ± 0.004 Å
c	13.526 ± 0.005 Å
α	103.207 ± 0.006°
β	111.49 ± 0.005°
γ	95.13 ± 0.006°
Cell volume	1389.2 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.03
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0847
Weighted residual factors for all reflections included in the refinement	0.0861
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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