Crystallography Open Database

Information card for entry 7100620

Preview

Coordinates	7100620.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H42 N P2 Rh
Calculated formula	C26 H40 N P2 Rh
SMILES	c12c(cc(cc1)C)[P](C(C)C)([Rh]1([Rh]34N(c5c(cc(cc5)C)[P]3(C(C)C)C(C)C)c3c(cc(cc3)C)[P]4(C(C)C)C(C)C)N2c2c(cc(cc2)C)[P]1(C(C)C)C(C)C)C(C)C
Journal of publication	Chemical Communications
Year of publication	2006
a	18.053 ± 0.014 Å
b	18.053 ± 0.014 Å
c	16.603 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	5411 ± 6 Å³
Cell temperature	294 K
Ambient diffraction temperature	294 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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