Crystallography Open Database

Information card for entry 4061895

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Coordinates	4061895.cif

Structure parameters

Formula	C74 H96 F6 N2 O5 P2 Pd2
Calculated formula	C74 H96 F6 N2 O5 P2 Pd2
Journal of publication	Organometallics
Year of publication	2003
a	11.0597 ± 0.0001 Å
b	19.3488 ± 0.0003 Å
c	16.9257 ± 0.0003 Å
α	90°
β	99.22 ± 0.001°
γ	90°
Cell volume	3575.17 ± 0.09 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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