Structures by: Sanguramath R. A.
Total: 12
2(C14H24.5N4ORu0.5S0.5),2(C16H6B0.5F12)
2(C14H24.5N4ORu0.5S0.5),2(C16H6B0.5F12)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 9 2861-2873
a=25.9750(2)Å b=19.3490(2)Å c=18.3470(2)Å
α=90° β=134.0640(10)° γ=90°
C28H48N8P4Ru,C32H12BF24,C4H8O,C6H14
C28H48N8P4Ru,C32H12BF24,C4H8O,C6H14
Dalton transactions (Cambridge, England : 2003) (2017) 46, 9 2861-2873
a=20.67300(10)Å b=19.62700(10)Å c=20.68000(10)Å
α=90° β=110.5340(10)° γ=90°
C28H49ClN8Ru
C28H49ClN8Ru
Dalton transactions (Cambridge, England : 2003) (2017) 46, 9 2861-2873
a=11.76560(10)Å b=11.76560(10)Å c=11.17831(17)Å
α=90° β=90° γ=90°
C25H33AuP,F6Sb
C25H33AuP,F6Sb
Chem.Commun. (2012) 48, 1060
a=9.6951(2)Å b=20.5032(4)Å c=13.9332(3)Å
α=90.00° β=104.6250(10)° γ=90.00°
C22H39AuPF6Sb
C22H39AuPF6Sb
Chem.Commun. (2012) 48, 1060
a=8.4126(11)Å b=13.2481(19)Å c=12.0197(15)Å
α=90.00° β=103.296(8)° γ=90.00°
AgCl4GaP4
AgCl4GaP4
Chem.Commun. (2012) 48, 1970
a=12.0275(9)Å b=7.0253(5)Å c=12.6877(10)Å
α=90.00° β=90.00° γ=90.00°
AuCl4GaP8
AuCl4GaP8
Chem.Commun. (2012) 48, 1970
a=16.6593(12)Å b=14.3369(10)Å c=6.0051(4)Å
α=90.00° β=90.00° γ=90.00°
Cl16Cu4Ga4P8
Cl16Cu4Ga4P8
Chem.Commun. (2012) 48, 1970
a=11.0651(3)Å b=11.4212(3)Å c=12.4657(3)Å
α=90.00° β=90.00° γ=90.00°
C16H24O10Pb2
C16H24O10Pb2
Inorganic Chemistry (2008) 47, 823-831
a=14.0078(3)Å b=8.8268(2)Å c=31.6165(7)Å
α=90.00° β=90.00° γ=90.00°
C16H20O9Pb3
C16H20O9Pb3
Inorganic Chemistry (2008) 47, 823-831
a=16.3279(6)Å b=13.6071(5)Å c=18.8434(6)Å
α=90.00° β=112.182(2)° γ=90.00°
C8.5H11O6.25Pb2
C8.5H11O6.25Pb2
Inorganic Chemistry (2008) 47, 823-831
a=8.1086(2)Å b=29.9463(8)Å c=11.5853(3)Å
α=90.00° β=103.0100(10)° γ=90.00°
C16H22O9Pb2
C16H22O9Pb2
Inorganic Chemistry (2008) 47, 823-831
a=9.1442(5)Å b=9.7893(5)Å c=11.0738(6)Å
α=92.922(3)° β=97.147(2)° γ=107.695(2)°