Crystallography Open Database

Information card for entry 7709065

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Coordinates	7709065.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H82 B2 Cl F24 N2 P4 Tl W
Calculated formula	C70 H82 B2 Cl F24 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	19.4938 ± 0.00004 Å
b	20.5553 ± 0.00005 Å
c	19.9296 ± 0.00004 Å
α	90°
β	106.853 ± 0.003°
γ	90°
Cell volume	7642.83 ± 0.12 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	9
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	0.0614
Residual factor for significantly intense reflections	0.0496
Weighted residual factors for all reflections	0.1176
Weighted residual factors for significantly intense reflections	0.1099
Weighted residual factors for all reflections included in the refinement	0.1173
Goodness-of-fit parameter for all reflections included in the refinement	0.9891
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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