Crystallography Open Database

Information card for entry 7040643

Preview

Coordinates	7040643.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H10 Ag3 I4 N O2
Calculated formula	C8 H10 Ag3 I4 N O2
Title of publication	Stoichiometry-controlled structural and functional variation in two photochromic iodoargentates with a fast and wide range response.
Authors of publication	Yu, Tan-Lai; Hao, Peng-Fei; Shen, Jun-Ju; Li, Hui-Hui; Fu, Yun-Long
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	41
Pages of publication	16505 - 16510
a	16.1876 ± 0.0015 Å
b	14.416 ± 0.001 Å
c	17.2781 ± 0.0017 Å
α	90°
β	115.022 ± 0.012°
γ	90°
Cell volume	3653.6 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0724
Residual factor for significantly intense reflections	0.0547
Weighted residual factors for significantly intense reflections	0.1318
Weighted residual factors for all reflections included in the refinement	0.1465
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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