Crystallography Open Database

Information card for entry 4325561

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Coordinates	4325561.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63 H82 N4 O2 Zn2
Calculated formula	C63 H82 N4 O2 Zn2
Title of publication	Chemical Reactivity and Electrochemistry of Metal-Metal-Bonded Zincocenes
Authors of publication	Mario Carrasco; Riccardo Peloso; Irene Resa; Amor Rodríguez; Luis Sánchez; Eleuterio Álvarez; Celia Maya; Rafael Andreu; Juan José Calvente; Agustín Galindo; Ernesto Carmona
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	6361 - 6371
a	29.4692 ± 0.0007 Å
b	14.0062 ± 0.0003 Å
c	31.311 ± 0.0007 Å
α	90°
β	115.114 ± 0.001°
γ	90°
Cell volume	11701.9 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.086
Residual factor for significantly intense reflections	0.0541
Weighted residual factors for significantly intense reflections	0.1249
Weighted residual factors for all reflections included in the refinement	0.1424
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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