Crystallography Open Database

Information card for entry 4300611

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Coordinates	4300611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C75 H85 Ga5 Pd2
Calculated formula	C75 H85 Ga5 Pd2
SMILES	[Pd]123([Pd]([Ga]45671[c]1(c8ccccc8)[c]4([c]5(C)[c]6(C)[c]71C)C)([Ga]14562[c]2(c7ccccc7)[c]1([c]4(C)[c]5([c]62C)C)C)([Ga]1245[c]6(c7ccccc7)[c]1(C)[c]2([c]4(C)[c]56C)C)[Ga]12453[c]3([c]5(C)[c]4(C)[c]2(C)[c]13C)c1ccccc1)[Ga]1234[c]5(c6ccccc6)[c]1([c]2(C)[c]3([c]45C)C)C
Title of publication	Coordination Chemistry of Ga(C5Me4Ph)...
Authors of publication	Beatrice Buchin; Christian Gemel; Thomas Cadenbach; Roland Fischer
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	12.139 ± 0.002 Å
b	13.509 ± 0.004 Å
c	22.7429 ± 0.0019 Å
α	103.958 ± 0.015°
β	92.333 ± 0.012°
γ	108.32 ± 0.02°
Cell volume	3408.3 ± 1.2 Å³
Cell temperature	105 ± 2 K
Ambient diffraction temperature	105 ± 2 K
Number of distinct elements	4
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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