Crystallography Open Database

Information card for entry 4334513

Preview

Coordinates	4334513.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	silver(I)penicillaminato hydrate
Formula	C40 H96 Ag8 N8 O24 S8
Calculated formula	C40 H96 Ag8 N8 O24 S8
Title of publication	Silver(I) Complex Formation with Cysteine, Penicillamine, and Glutathione
Authors of publication	Bonnie O. Leung; Farideh Jalilehvand; Vicky Mah; Masood Parvez; Qiao Wu
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	4593 - 4602
a	11.632 ± 0.003 Å
b	12.699 ± 0.004 Å
c	13.603 ± 0.005 Å
α	95.315 ± 0.014°
β	104.618 ± 0.019°
γ	113.66 ± 0.018°
Cell volume	1737.7 ± 1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.1488
Residual factor for significantly intense reflections	0.0619
Weighted residual factors for significantly intense reflections	0.0969
Weighted residual factors for all reflections included in the refinement	0.1247
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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