Crystallography Open Database

Information card for entry 7063257

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Coordinates	7063257.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H58 Ag In P2 Se4
Calculated formula	C64 H58 Ag In P2 Se4
Title of publication	[(Ph3P)2Ag(μ-SeCH2Ph)2In(SeCH2Ph)2]: A New Heterobimetallic Single Source Precursor As a Springboard to Bulk, Nano and Thin Film of Ternary AgInSe2 Material
Authors of publication	Karmakar, Gourab; Tyagi, Adish; Tyagi, Deepak; Shah, Alpa Y.; Wadawale, A. P.; Donthula, Harish; Singh, Vishal
Journal of publication	New Journal of Chemistry
Year of publication	2024
a	22.8804 ± 0.0007 Å
b	13.3317 ± 0.0003 Å
c	20.976 ± 0.0007 Å
α	90°
β	110.3 ± 0.003°
γ	90°
Cell volume	6001 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0569
Residual factor for significantly intense reflections	0.0342
Weighted residual factors for significantly intense reflections	0.065
Weighted residual factors for all reflections included in the refinement	0.07
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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