Crystallography Open Database

Information card for entry 2006310

2006309 << 2006310 >> 2006311

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Coordinates	2006310.cif
Original IUCr paper	HTML

Structure parameters

Formula	C76 H102 Cl8 Mo6 P2
Calculated formula	C76 H102 Cl8 Mo6 P2
Title of publication	<i>trans</i>-[(Mo~6~Cl~8~)(C~7~H~7~)~4~{P(<i>n</i>-C~4~H~9~)~3~}~2~] and <i>trans</i>-[(Mo~6~Cl~8~)(C~8~H~5~)~4~{P(<i>n</i>-C~5~H~11~)~3~}~2~].2C~7~H~8~
Authors of publication	Yamagata, Tsuneaki; Okiyama, Hiroshi; Imoto, Hideo; Saito, Taro
Journal of publication	Acta Crystallographica Section C
Year of publication	1997
Journal volume	53
Journal issue	7
Pages of publication	859 - 862
a	25.241 ± 0.006 Å
b	10.962 ± 0.001 Å
c	15.18 ± 0.002 Å
α	90°
β	98.78 ± 0.02°
γ	90°
Cell volume	4151 ± 1.2 Å³
Cell temperature	294 ± 1 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.057
Weighted residual factors for significantly intense reflections	0.0451
Goodness-of-fit parameter for significantly intense reflections	1.205
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo_Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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