Crystallography Open Database

Information card for entry 4320685

4320684 << 4320685 >> 4320686

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Coordinates	4320685.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H21 Ag Cl N3 O4 S3
Calculated formula	C9 H21 Ag Cl N3 O4 S3
Title of publication	Crystal and Solution Structures of N,N-Dimethylthioformamide-Solvated Copper(I), Silver(I), and Gold(I) Ions Studied by X-ray Diffraction, X-ray Absorption, and Vibrational Spectroscopy
Authors of publication	Christina M. V. Stålhandske; Claes I. Stålhandske; Ingmar Persson; Magnus Sandström; Farideh Jalilehvand
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	6684 - 6693
a	7.4149 ± 0.0005 Å
b	7.7953 ± 0.0005 Å
c	17.1482 ± 0.0009 Å
α	98.341 ± 0.005°
β	93.91 ± 0.005°
γ	107.084 ± 0.005°
Cell volume	930.98 ± 0.1 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.052
Goodness-of-fit parameter for significantly intense reflections	1.746
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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