Crystallography Open Database

Information card for entry 7713583

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Coordinates	7713583.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H36 Cl Fe N3 P2
Calculated formula	C42 H36 Cl Fe N3 P2
Title of publication	FeII complexes supported by an Iminophosphorane ligand: Synthesis and Reactivity
Authors of publication	Tannoux, Thibault; Mazaud, Louis; Cheisson, Thibault; Casaretto, Nicolas; Auffrant, Audrey
Journal of publication	Dalton Transactions
Year of publication	2023
a	12.948 ± 0.001 Å
b	10.174 ± 0.001 Å
c	26.991 ± 0.001 Å
α	90°
β	98.232 ± 0.001°
γ	90°
Cell volume	3519 ± 0.5 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0846
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1123
Weighted residual factors for all reflections included in the refinement	0.1235
Goodness-of-fit parameter for all reflections included in the refinement	1.117
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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