Crystallography Open Database

Information card for entry 7210167

Preview

Coordinates	7210167.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H38 Al2 B10 N6 O24
Calculated formula	C8 H38 Al2 B10 N6 O24
Title of publication	From discrete borate cluster to three-dimensional open framework
Authors of publication	Wu, Lian-Zhi; Cheng, Lin; Shen, Jin-Ni; Yang, Guo-Yu
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	22
Pages of publication	4483
a	10.066 ± 0.003 Å
b	10.325 ± 0.003 Å
c	14.786 ± 0.005 Å
α	90°
β	91.456 ± 0.005°
γ	90°
Cell volume	1536.2 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0592
Residual factor for significantly intense reflections	0.0509
Weighted residual factors for significantly intense reflections	0.1305
Weighted residual factors for all reflections included in the refinement	0.1603
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180432 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/01.	7210167.cif
87049	2013-07-13	cif/ Adding structures of 7210166, 7210167 via cif-deposit CGI script.	7210167.cif