Crystallography Open Database

Information card for entry 7059565

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Coordinates	7059565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H21 Ag B2 F4 N P
Calculated formula	C15 H21 Ag B2 F4 N P
Title of publication	A new family of silver(i) complexes stabilised by the phosphanylborane (C6H5)2PBH2·N(CH3)3
Authors of publication	Elsayed Moussa, Mehdi; Marquardt, Christian; Hegen, Oliver; Seidl, Michael; Scheer, Manfred
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	33
Pages of publication	14916 - 14919
a	11.1197 ± 0.0002 Å
b	12.5198 ± 0.0002 Å
c	12.704 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1768.61 ± 0.05 Å³
Cell temperature	123.05 ± 0.1 K
Ambient diffraction temperature	123.05 ± 0.1 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0371
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0895
Weighted residual factors for all reflections included in the refinement	0.0906
Goodness-of-fit parameter for all reflections included in the refinement	1.0323
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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