Crystallography Open Database

Information card for entry 4331132

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Structure parameters

Formula	C34 H31 B2 F8 Mn N9
Calculated formula	C34 H31 B2 F8 Mn N9
Title of publication	Structural and Spectroscopic Trends in a Series of Half-Sandwich Scorpionate Complexes
Authors of publication	Shengwen Liang; Haoshuang Wang; Tapash Deb; Jeffrey L. Petersen; Gordon T. Yee; Michael P. Jensen
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	12707 - 12719
a	12.6467 ± 0.0009 Å
b	12.9873 ± 0.0009 Å
c	13.4015 ± 0.0009 Å
α	67.315 ± 0.001°
β	70.336 ± 0.001°
γ	73.35 ± 0.001°
Cell volume	1881.1 ± 0.2 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	0.0643
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for significantly intense reflections	0.1524
Weighted residual factors for all reflections included in the refinement	0.1642
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301839 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/33/ Each referenced PubChem compound corresponds to the full crystal structure.	4331132.cif
179414	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/11.	4331132.cif
80595	2013-04-08	cif/ Adding structures of 4331132 via cif-deposit CGI script.	4331132.cif