Crystallography Open Database

Information card for entry 4343326

Preview

Coordinates	4343326.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H105 Mo6 N3 O22
Calculated formula	C52 H105 Mo6 N3 O22
Title of publication	Synthesis and Crystallization Behavior of Surfactants with Hexamolybdate as the Polar Headgroup.
Authors of publication	Zhu, Li; Chen, Kun; Hao, Jian; Wei, Zheyu; Zhang, Haocheng; Yin, Panchao; Wei, Yongge
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	13
Pages of publication	6075 - 6077
a	12.371 ± 0.003 Å
b	18.924 ± 0.004 Å
c	30.565 ± 0.006 Å
α	90°
β	100.83 ± 0.03°
γ	90°
Cell volume	7028 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1029
Residual factor for significantly intense reflections	0.0844
Weighted residual factors for significantly intense reflections	0.1702
Weighted residual factors for all reflections included in the refinement	0.1814
Goodness-of-fit parameter for all reflections included in the refinement	1.124
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
141327 (current)	2015-07-08	cif/ Updating files of 4343325, 4343326, 4343327 Original log message: Adding full bibliography for 4343325--4343327.cif.	4343326.cif
139162	2015-06-14	cif/ Adding structures of 4343326 via cif-deposit CGI script.	4343326.cif