Crystallography Open Database

Information card for entry 7202323

7202322 << 7202323 >> 7202324

Preview

Coordinates	7202323.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H44 Ag3 N21
Calculated formula	C48 H44 Ag3 N21
Title of publication	Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
Authors of publication	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	12
Pages of publication	1855
a	10.2047 ± 0.0009 Å
b	11.3457 ± 0.0009 Å
c	11.5102 ± 0.001 Å
α	89.299 ± 0.001°
β	77.705 ± 0.001°
γ	82.604 ± 0.001°
Cell volume	1291.09 ± 0.19 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	4
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0727
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.15
Weighted residual factors for all reflections included in the refinement	0.1643
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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