Crystallography Open Database

Information card for entry 2000355

2000354 << 2000355 >> 2000356

Preview

Coordinates	2000355.cif
Original IUCr paper	HTML

Structure parameters

Formula	C12 H32 I2 Mo O P4
Calculated formula	C12 H32 I2 Mo O P4
Title of publication	Structures of two molybdenum oxo complexes [MoOCl~3~(OPPh~3~)~2~] and [MoOI(dmpe)~2~]I
Authors of publication	Owens, B. E.; Poli, R.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	12
Pages of publication	2137 - 2140
a	11.31 ± 0.002 Å
b	15.58 ± 0.006 Å
c	13.741 ± 0.003 Å
α	90°
β	96.58 ± 0.02°
γ	90°
Cell volume	2405.3 ± 1.2 Å³
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.