Crystallography Open Database

Information card for entry 7701210

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Structure parameters

Formula	C15 H45 Fe N2 P Si4
Calculated formula	C15 H45 Fe N2 P Si4
Title of publication	Magnetic anisotropy in trigonal planar Fe(ii) bis(trimethylsilyl)amido complexes of the type [Fe{N(SiMe<sub>3</sub>)<sub>2</sub>}<sub>2</sub>L]-experiment and theory.
Authors of publication	Bodenstein, Tilmann; Eichhöfer, Andreas
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	41
Pages of publication	15699 - 15712
a	18.316 ± 0.004 Å
b	10.599 ± 0.002 Å
c	14.313 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2778.6 ± 1 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0746
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.0811
Weighted residual factors for all reflections included in the refinement	0.0913
Goodness-of-fit parameter for all reflections included in the refinement	0.913
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
301878 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure.	7701210.cif
223884	2019-11-07	cif/ Updating files of 7701207, 7701208, 7701209, 7701210, 7701211 Original log message: Adding full bibliography for 7701207--7701211.cif.	7701210.cif
218651	2019-09-21	cif/ Adding structures of 7701207, 7701208, 7701209, 7701210, 7701211 via cif-deposit CGI script.	7701210.cif