Crystallography Open Database

Information card for entry 7201331

7201330 << 7201331 >> 7201332

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Coordinates	7201331.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H48 Ag2 N8 O9 P2
Calculated formula	C54 H44 Ag2 N8 O9 P2
Title of publication	Thermally stable helical chain and octanuclear Ag(I) coordination networks with yellow luminescence
Authors of publication	Yan, Chunfeng; Chen, Lian; Feng, Rui; Jiang, Feilong; Hong, Maochun
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	11
Pages of publication	2529
a	9.116 ± 0.003 Å
b	29.567 ± 0.009 Å
c	21.28 ± 0.006 Å
α	90°
β	108.425 ± 0.012°
γ	90°
Cell volume	5442 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0923
Residual factor for significantly intense reflections	0.0693
Weighted residual factors for significantly intense reflections	0.1707
Weighted residual factors for all reflections included in the refinement	0.1864
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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