Crystallography Open Database

Information card for entry 7202322

7202321 << 7202322 >> 7202323

Preview

Coordinates	7202322.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H57 N15 O5 Zn
Calculated formula	C48 H56 N15 O5 Zn
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	14.4057 ± 0.001 Å
b	25.3367 ± 0.0015 Å
c	17.6104 ± 0.001 Å
α	90°
β	101.307 ± 0.001°
γ	90°
Cell volume	6302.9 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0914
Residual factor for significantly intense reflections	0.0793
Weighted residual factors for significantly intense reflections	0.2876
Weighted residual factors for all reflections included in the refinement	0.3161
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7202322.html