Crystallography Open Database

Information card for entry 7015228

Preview

Coordinates	7015228.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C1.5 H6 Ag1.25 N0.75 Se3 Sn
Calculated formula	C1.5 H6.25 Ag1.25 N0.75 Se3 Sn
Title of publication	[(Me)2NH2](0.75)[Ag(1.25)SnSe3]: a three-dimensionally microporous chalcogenide exhibiting framework flexibility upon ion-exchange.
Authors of publication	Li, Jian-Rong; Huang, Xiao-Ying
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	17
Pages of publication	4387 - 4390
a	13.8051 ± 0.0008 Å
b	13.8051 ± 0.0008 Å
c	9.6707 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	1843 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	113
Hermann-Mauguin space group symbol	P -4 21 m
Hall space group symbol	P -4 2ab
Residual factor for all reflections	0.0412
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0799
Weighted residual factors for all reflections included in the refinement	0.082
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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