Crystallography Open Database

Information card for entry 7227907

Preview

Coordinates	7227907.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H144 As12 Cu36 Mo108 N216 O372
Calculated formula	C144 H144 As12 Cu36 Mo108 N216 O371.964
Title of publication	Two extended Wells‒Dawson arsenomolybdate architectures directed by Na(i) and/or Cu(i) organic complex linkers
Authors of publication	Li, Feng-rui; Lv, Jing-hua; Yu, Kai; Zhang, He; Wang, Chun-mei; Wang, Chunxiao; Zhou, Bai-bin
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	17
Pages of publication	2320
a	22.034 ± 0.013 Å
b	22.034 ± 0.013 Å
c	34.773 ± 0.016 Å
α	90°
β	90°
γ	120°
Cell volume	14620 ± 14 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0891
Residual factor for significantly intense reflections	0.0717
Weighted residual factors for significantly intense reflections	0.1827
Weighted residual factors for all reflections included in the refinement	0.2128
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
196376 (current)	2017-05-06	cif/ Updating files of 7227906, 7227907 Original log message: Adding full bibliography for 7227906--7227907.cif.	7227907.cif
194394	2017-03-22	cif/ Adding structures of 7227906, 7227907 via cif-deposit CGI script.	7227907.cif