Crystallography Open Database

Information card for entry 7201964

7201963 << 7201964 >> 7201965

Preview

Coordinates	7201964.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H32 Ag4 Cl2 N10 O6
Calculated formula	C40 H32 Ag4 Cl2 N10 O6
Title of publication	Homochiral moganite-type metal‒organic framework based on unusual (Ag2Cl)n skeletons
Authors of publication	Zhang, Lei; Li, Zhao-Ji; Qin, Ye-Yan; Zhang, Jian; Cheng, Jian-Kai; Yin, Pei-Xiu; Yao, Yuan-Gen
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	6
Pages of publication	655
a	15.0535 ± 0.0016 Å
b	21.8564 ± 0.0019 Å
c	3.6939 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1215.3 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	21
Hermann-Mauguin space group symbol	C 2 2 2
Hall space group symbol	C 2 2
Residual factor for all reflections	0.0515
Residual factor for significantly intense reflections	0.0451
Weighted residual factors for significantly intense reflections	0.131
Weighted residual factors for all reflections included in the refinement	0.1374
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7201964.html