Crystallography Open Database

Information card for entry 7237216

Preview

Coordinates	7237216.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	DNL-6-DMEDA
Formula	C5.07 H21.64 Al3.32 N2.9 O20.81 P1.77 Si2.92
Calculated formula	C5.7984 H21.6352 Al3.3168 N2.8992 O20.8107 P1.7668 Si2.9164
Title of publication	A novel approach for facilitating the targeted synthesis of silicoaluminophosphates
Authors of publication	Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin
Journal of publication	Journal of Materials Chemistry A
Year of publication	2018
Journal volume	6
Journal issue	47
Pages of publication	24186
a	15.1935 ± 0.0002 Å
b	15.1935 ± 0.0002 Å
c	15.1935 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	3507.3 ± 0.08 Å³
Cell temperature	25 K
Ambient diffraction temperature	25 K
Number of distinct elements	7
Space group number	211
Hermann-Mauguin space group symbol	I 4 3 2
Hall space group symbol	I 4 2 3
Residual factor R(I) for significantly intense reflections	0.0227
Goodness-of-fit parameter for all reflections	2.667
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKa1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
237491 (current)	2019-11-24	cif/ Adding structures of 7237210, 7237211, 7237212, 7237213, 7237214, 7237215, 7237216, 7237217, 7237218, 7237219, 7237220, 7237221, 7237222 via cif-deposit CGI script.	7237216.cif