Crystallography Open Database

Information card for entry 7705316

Preview

Coordinates	7705316.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C119.5 H140 Fe K2 N7 O20.5 P2
Calculated formula	C119.5 H140 Fe K2 N7 O20.5 P2
Title of publication	A dianionic C<sub>3</sub>-symmetric scorpionate: synthesis and coordination chemistry.
Authors of publication	Tretiakov, Serhii; Damen, Johannes A. M.; Lutz, Martin; Moret, Marc-Etienne
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	39
Pages of publication	13549 - 13556
a	17.8742 ± 0.0012 Å
b	18.1808 ± 0.0012 Å
c	19.8655 ± 0.0013 Å
α	109.771 ± 0.003°
β	108.424 ± 0.002°
γ	95.566 ± 0.001°
Cell volume	5611.4 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1356
Residual factor for significantly intense reflections	0.0641
Weighted residual factors for significantly intense reflections	0.1423
Weighted residual factors for all reflections included in the refinement	0.1715
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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