Crystallography Open Database

Information card for entry 4062861

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Coordinates	4062861.cif

Structure parameters

Formula	C28 H30 Cl2 O2 Pd2
Calculated formula	C5.6 H6 Cl0.4 O0.4 Pd0.4
Journal of publication	Organometallics
Year of publication	2004
a	10.8809 ± 0.0005 Å
b	11.6299 ± 0.0005 Å
c	11.3255 ± 0.0005 Å
α	90°
β	115.867 ± 0.001°
γ	90°
Cell volume	1289.58 ± 0.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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