Crystallography Open Database

Information card for entry 7225641

Preview

Coordinates	7225641.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C87 H70 N6 O23 Sm3
Calculated formula	C87 H70 N6 O23 Sm3
Title of publication	2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
Authors of publication	Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	34
Pages of publication	6425
a	12.0744 ± 0.0003 Å
b	24.653 ± 0.0007 Å
c	13.3768 ± 0.0003 Å
α	90°
β	99.52 ± 0.002°
γ	90°
Cell volume	3927.04 ± 0.17 Å³
Cell temperature	295.06 ± 0.1 K
Ambient diffraction temperature	295.06 ± 0.1 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0474
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.083
Weighted residual factors for all reflections included in the refinement	0.0883
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
186356 (current)	2016-09-10	cif/ Updating files of 7225639, 7225640, 7225641, 7225642, 7225643 Original log message: Adding full bibliography for 7225639--7225643.cif.	7225641.cif
183859	2016-06-23	cif/ Adding structures of 7225639, 7225640, 7225641, 7225642, 7225643 via cif-deposit CGI script.	7225641.cif