Structures by: Watanabe D.
Total: 22
C6H8LiNO6F6S3
C6H8F6LiNO6S3
The Journal of Physical Chemistry C (2019) 123, 23 14229
a=8.6999(5)Å b=12.2951(6)Å c=14.5055(9)Å
α=90° β=90° γ=90°
C4H8BF4LiO2S
C4H8BF4LiO2S
The journal of physical chemistry. B (2018) 122, 47 10736-10745
a=5.1560(11)Å b=8.8536(17)Å c=18.337(3)Å
α=90° β=90° γ=90°
0.4(C16H32Cl2Li2O16S4)
0.4(C16H32Cl2Li2O16S4)
The journal of physical chemistry. B (2018) 122, 47 10736-10745
a=8.7664(13)Å b=8.5519(19)Å c=19.416(5)Å
α=90° β=94.157(16)° γ=90°
C4H8F2LiNO6S3
C4H8F2LiNO6S3
The journal of physical chemistry. B (2018) 122, 47 10736-10745
a=5.0746(4)Å b=22.6735(13)Å c=9.7382(6)Å
α=90° β=91.266(6)° γ=90°
Titanium oxide (1/1)
OTi
Acta Crystallographica (1,1948-23,1967) (1967) 23, 307-313
a=5.855(3)Å b=9.340(5)Å c=4.142(2)Å
α=90° β=90° γ=107.53(5)°
C33H41N2,Br
C33H41N2,Br
Dalton Trans. (2017)
a=30.08483(19)Å b=8.95600(6)Å c=22.48986(13)Å
α=90° β=95.3846(6)° γ=90°
Br,C35H46N3
Br,C35H46N3
Dalton Trans. (2017)
a=9.07979(11)Å b=26.6494(4)Å c=13.52664(16)Å
α=90° β=95.0975(11)° γ=90°
C34H43N2,Br
C34H43N2,Br
Dalton Trans. (2017)
a=12.65346(19)Å b=15.1670(2)Å c=18.3140(3)Å
α=110.1753(14)° β=102.3785(13)° γ=96.7444(12)°
2(C34H43N2),Br4Ni[solvent]
2(C34H43N2),Br4Ni[solvent]
Dalton Trans. (2017)
a=22.2529(4)Å b=17.8637(4)Å c=18.7897(3)Å
α=90° β=103.2084(18)° γ=90°
C35H45BrCuN3,2(C7H8)
C35H45BrCuN3,2(C7H8)
Dalton Trans. (2017)
a=12.2492(2)Å b=12.9626(2)Å c=15.7524(3)Å
α=82.7553(15)° β=77.8500(15)° γ=65.2414(18)°
Au31Mn9
Au31Mn9
Acta Crystallographica B (24,1968-38,1982) (1980) 36, 2550-2554
a=12.6Å b=12.6Å c=4Å
α=90° β=90° γ=90°
C20H48N10Na4O31P4
C20H48N10Na4O31P4
Acta Crystallographica Section C (1996) 52, 2 338-340
a=12.748(2)Å b=20.265(3)Å c=8.562(2)Å
α=90° β=90.380(10)° γ=90°
C33H46S3Si
C33H46S3Si
Organometallics (2010) 29, 13 2839
a=11.6359(2)Å b=15.8805(5)Å c=19.5216(5)Å
α=77.746(3)° β=74.587(3)° γ=83.570(4)°
C33H46ClIrS3Si(C6H14)
C33H46ClIrS3Si(C6H14)
Organometallics (2010) 29, 13 2839
a=12.7969(8)Å b=13.4802(8)Å c=23.1504(14)Å
α=90.0000(7)° β=102.5766(8)° γ=90.0000(7)°
C33H45ClPtS3Si0.375(C6H14)
C33H45ClPtS3Si0.375(C6H14)
Organometallics (2010) 29, 13 2839
a=11.1478(8)Å b=18.9318(17)Å c=19.6732(17)Å
α=109.292(2)° β=100.7572(19)° γ=97.7360(18)°
C22H30Cl2Pd2S2
C22H30Cl2Pd2S2
Organometallics (2010) 29, 13 2839
a=8.1701(7)Å b=5.7673(5)Å c=25.136(2)Å
α=90.0000(10)° β=97.2075(11)° γ=90.0000(10)°
1-(4-fluorophenyl)-2,3,4,5- tetraphenylborole
C34H24BF
Organometallics (2008) 27, 14 3496
a=10.975(5)Å b=9.582(4)Å c=24.482(11)Å
α=90.00° β=97.028(7)° γ=90.00°
1-toryl-2,3,4,5-tetraphenylborole
C35H27B
Organometallics (2008) 27, 14 3496
a=10.099(8)Å b=10.099(8)Å c=25.157(19)Å
α=90.00° β=90.00° γ=90.00°
1-(4-trimetylsilylphenyl)- 2,3,4,5-tetraphenylborole
C37H30BSi
Organometallics (2008) 27, 14 3496
a=18.900(5)Å b=15.875(4)Å c=19.674(5)Å
α=90.00° β=94.149(4)° γ=90.00°
1,2,3,4,5-pentaphenylborole dianion
C42H41BK2O2
Organometallics (2008) 27, 14 3496
a=12.980(3)Å b=13.155(3)Å c=13.210(3)Å
α=106.0948(16)° β=112.6165(17)° γ=108.9784(16)°
1-(trimethylsilylphenyl)-2,3,4,5-tetraphenyl borole dianion
C61H81BK2N2O4.5Si
Organometallics (2008) 27, 14 3496
a=14.755Å b=14.738Å c=16.506Å
α=80.90° β=65.21° γ=63.44°
O5Ti5
O5Ti5
Acta Crystallographica (1967) 23, 2 307-313
a=5.855Å b=9.340Å c=4.142Å
α=90° β=90° γ=107.53°