Crystallography Open Database

Information card for entry 1540397

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Coordinates	1540397.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H38 B2 Co N12 P6
Calculated formula	C38 H38 B2 Co N12 P6
Title of publication	The first scorpionate ligand based on diazaphosphole.
Authors of publication	Mlateček, Martin; Dostál, Libor; Růžičková, Zdeňka; Honzíček, Jan; Holubová, Jana; Erben, Milan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	46
Pages of publication	20242 - 20253
a	11.132 ± 0.0005 Å
b	13.749 ± 0.001 Å
c	15.6951 ± 0.0014 Å
α	90.726 ± 0.006°
β	99.272 ± 0.004°
γ	112.266 ± 0.005°
Cell volume	2186.9 ± 0.3 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 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	0.0814
Residual factor for significantly intense reflections	0.0673
Weighted residual factors for significantly intense reflections	0.175
Weighted residual factors for all reflections included in the refinement	0.1864
Goodness-of-fit parameter for all reflections included in the refinement	1.106
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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