Crystallography Open Database

Information card for entry 7203604

7203603 << 7203604 >> 7203605

Preview

Coordinates	7203604.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H19 Ag4 I4 N17 O12
Calculated formula	C18 H16 Ag4 I4 N17 O12
Title of publication	Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction
Authors of publication	Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun
Journal of publication	CrystEngComm
Year of publication	2006
Journal volume	8
Journal issue	11
Pages of publication	841
a	16.9297 ± 0.0012 Å
b	16.9297 ± 0.0012 Å
c	6.7285 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1928.5 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	137
Hermann-Mauguin space group symbol	P 42/n m c :2
Hall space group symbol	-P 4ac 2a
Residual factor for all reflections	0.032
Residual factor for significantly intense reflections	0.0222
Weighted residual factors for significantly intense reflections	0.0466
Weighted residual factors for all reflections included in the refinement	0.0492
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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