Crystallography Open Database

Information card for entry 4100443

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Coordinates	4100443.cif

Structure parameters

Formula	C30 H28 N4 O6 Pd2
Calculated formula	C30 H28 N4 O6 Pd2
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	15.7191 ± 0.0007 Å
b	15.8526 ± 0.0007 Å
c	12.402 ± 0.0006 Å
α	90°
β	110.888 ± 0.001°
γ	90°
Cell volume	2887.3 ± 0.2 Å³
Cell temperature	218 ± 2 K
Ambient diffraction temperature	218 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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