Crystallography Open Database

Information card for entry 1564301

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Coordinates	1564301.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C74 H72 Ag2 B10 O2 P4
Calculated formula	C74 H72 Ag2 B10 O2 P4
Title of publication	Silver(I) complexes with substituted derivatives of the boron cluster anions as ligands
Authors of publication	Kubasov, A.S.; Matveev, E. Yu.; Klyukin, I.N.; Nichugovskiy, A.I.; Zhizhin, K. Yu; Kuznetsov, N.T.
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	510
Pages of publication	119749
a	13.647 ± 0.005 Å
b	14.796 ± 0.006 Å
c	37.721 ± 0.015 Å
α	90°
β	97.235 ± 0.015°
γ	90°
Cell volume	7556 ± 5 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 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	0.1156
Residual factor for significantly intense reflections	0.0627
Weighted residual factors for significantly intense reflections	0.1586
Weighted residual factors for all reflections included in the refinement	0.1911
Goodness-of-fit parameter for all reflections included in the refinement	0.964
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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