Crystallography Open Database

Information card for entry 4060381

Preview

Coordinates	4060381.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H17 Mo O5 P
Calculated formula	C23 H17 Mo O5 P
SMILES	[Mo]([P]1([C@@H]2c3c([C@H]1C(=C2C)C)cccc3)c1ccccc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
Title of publication	2,3-Benzo-7-phosphanorbornadiene Complexes: Synthesis and Chemistry
Authors of publication	Compain, Carine; Donnadieu, Bruno; Mathey, François
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	7
Pages of publication	1762 - 1765
a	9.122 ± 0.005 Å
b	9.217 ± 0.005 Å
c	14.069 ± 0.008 Å
α	102.467 ± 0.012°
β	95.424 ± 0.013°
γ	103.508 ± 0.012°
Cell volume	1109.8 ± 1.1 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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