Crystallography Open Database

Information card for entry 7241435

Preview

Coordinates	7241435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H11 Ag3 I N9
Calculated formula	C19 H11 Ag3 I N9
Title of publication	Novel silver(i) cluster-based coordination polymers as efficient luminescent thermometers
Authors of publication	Xue, Zhen-Zhen; Li, Xin-Yu; Xu, Lei; Han, Song-De; Pan, Jie; Wang, Guo-Ming
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	1
Pages of publication	56 - 63
a	14.8663 ± 0.0011 Å
b	7.3955 ± 0.0008 Å
c	20.839 ± 0.002 Å
α	90°
β	119.363 ± 0.006°
γ	90°
Cell volume	1996.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0959
Residual factor for significantly intense reflections	0.0513
Weighted residual factors for significantly intense reflections	0.1049
Weighted residual factors for all reflections included in the refinement	0.1334
Goodness-of-fit parameter for all reflections included in the refinement	0.992
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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