Crystallography Open Database

Information card for entry 7231962

7231961 << 7231962 >> 7231963

Preview

Coordinates	7231962.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H56 Ag2 Mo8 N6 O32
Calculated formula	C32 H56 Ag2 Mo8 N6 O32
Title of publication	Controlled introduction of metal cations into polymerizable ionic liquid-polyoxomolybdate hybrid crystals
Authors of publication	Kobayashi, Jun; Misawa, Toshiyuki; Umeda, Chihiro; Isono, Toru; Ono, Seiji; Naruke, Haruo; Okamura, Yosuke; Koguchi, Shinichi; Higuchi, Masashi; Nagase, Yu; Ito, Takeru
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	4
Pages of publication	629
a	9.5969 ± 0.0007 Å
b	10.9992 ± 0.0012 Å
c	14.5293 ± 0.0012 Å
α	87.894 ± 0.012°
β	72.005 ± 0.009°
γ	75.7836 ± 0.001°
Cell volume	1412.7 ± 0.2 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.037
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0546
Weighted residual factors for all reflections included in the refinement	0.0577
Goodness-of-fit parameter for all reflections included in the refinement	0.937
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
223581 (current)	2019-11-07	cif/ Updating files of 7231962, 7231963, 7231964 Original log message: Adding full bibliography for 7231962--7231964.cif.	7231962.cif
212481	2018-12-08	cif/ Adding structures of 7231962, 7231963, 7231964 via cif-deposit CGI script.	7231962.cif