Crystallography Open Database

Information card for entry 7214604

Preview

Coordinates	7214604.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[[{Mn(C6N4H18)(C6N4H20)}{Mn(C6N4H18)}4V15Ge6O48(0.5H2O)](C6N4H18)2H2O
Formula	C36 H115 Ge6 Mn5 N24 O50.5 V15
Calculated formula	C36 H110 Ge6 Mn5 N24 O50.5 V15
Title of publication	Chain and layer networks of germanato-polyoxovanadates
Authors of publication	Wang, Jing; Näther, Christian; Speldrich, Manfred; Kögerler, Paul; Bensch, Wolfgang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	47
Pages of publication	10238
a	14.9927 ± 0.0004 Å
b	24.6112 ± 0.0005 Å
c	30.667 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	11315.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0794
Residual factor for significantly intense reflections	0.0667
Weighted residual factors for significantly intense reflections	0.1427
Weighted residual factors for all reflections included in the refinement	0.1493
Goodness-of-fit parameter for all reflections included in the refinement	1.092
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7214604.cif
110319	2014-04-18	cif/ Adding structures of 7214604, 7214605 via cif-deposit CGI script.	7214604.cif