Crystallography Open Database

Information card for entry 4338176

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Coordinates	4338176.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C86 H84 Ag4 Cl4 N4 O16 P8
Calculated formula	C86 H84 Ag4 Cl4 N4 O16 P8
Title of publication	Coinage metal complexes supported by the tri- and tetraphosphine ligands.
Authors of publication	Dau, Minh Thuy; Shakirova, Julia R.; Karttunen, Antti J.; Grachova, Elena V.; Tunik, Sergey P.; Melnikov, Alexey S.; Pakkanen, Tapani A.; Koshevoy, Igor O.
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	9
Pages of publication	4705 - 4715
a	31.6581 ± 0.0004 Å
b	15.6456 ± 0.0002 Å
c	18.729 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	9276.66 ± 0.19 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0468
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.0778
Weighted residual factors for all reflections included in the refinement	0.0826
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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