Crystallography Open Database

Information card for entry 7709066

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Coordinates	7709066.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C105 H69 B2 Cl F34 N2 P4 Tl W
Calculated formula	C105 H69 B2 Cl F34 N2 P4 Tl W
Title of publication	Dinitrogen-derived (diarylboryl)diazenido Complexes with Differing Coordination to the Thallium Cation
Authors of publication	Bouammali, Amal; Coffinet, Anaïs; Vendier, Laure; Simonneau, Antoine
Journal of publication	Dalton Transactions
Year of publication	2022
a	16.7376 ± 0.0008 Å
b	17.779 ± 0.0011 Å
c	20.2892 ± 0.0017 Å
α	93.001 ± 0.005°
β	96.278 ± 0.006°
γ	92.96 ± 0.004°
Cell volume	5983.2 ± 0.7 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0889
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.1284
Weighted residual factors for all reflections included in the refinement	0.1479
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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