Structures by: Bowles F. L.
Total: 30
C60.benzene.dichloromethane
C60,C6H6,CH2Cl2
The journal of physical chemistry. A (2018) 122, 50 9626-9636
a=20.8431(8)Å b=17.1810(7)Å c=9.9614(4)Å
α=90° β=107.503(2)° γ=90°
C60.2tetrachloroethene
C60,2(C2Cl4)
The journal of physical chemistry. A (2018) 122, 50 9626-9636
a=16.0981(12)Å b=11.4891(9)Å c=10.2043(8)Å
α=90° β=102.0260(11)° γ=90°
C64H10O
C64H10O
The journal of physical chemistry. A (2018) 122, 50 9626-9636
a=9.948(2)Å b=31.536(7)Å c=9.988(2)Å
α=90° β=90.035(3)° γ=90°
C60 . 3 C6H6
C60,3(C6H6)
The journal of physical chemistry. A (2018) 122, 50 9626-9636
a=13.5271(19)Å b=9.9838(14)Å c=16.017(2)Å
α=90° β=109.108(2)° γ=90°
C65H12
C65H12
The journal of physical chemistry. A (2018) 122, 50 9626-9636
a=9.974(3)Å b=31.629(9)Å c=10.014(3)Å
α=90° β=90.149(4)° γ=90°
C60.4tetrachloroethene
C60,4(C2Cl4)
The journal of physical chemistry. A (2018) 122, 50 9626-9636
a=10.093(2)Å b=10.189(2)Å c=13.214(3)Å
α=102.27(3)° β=111.08(3)° γ=100.52(3)°
C60.4tetrachloroethene
C60,4(C2Cl4)
The journal of physical chemistry. A (2018) 122, 50 9626-9636
a=10.0815(12)Å b=10.1807(12)Å c=13.4349(16)Å
α=70.5601(16)° β=68.6395(16)° γ=79.8573(17)°
[60]fullerene chlorobenzene solvate
C60,C6H5Cl
The journal of physical chemistry. A (2018) 122, 50 9626-9636
a=10.1582(16)Å b=19.167(3)Å c=19.192(3)Å
α=110.978(2)° β=102.503(2)° γ=102.420(2)°
Gd2C2@C84.Ni(OEP).1.75toluene.0.25benzene
C86Gd2,C36H44N4Ni,1.75(C7H8),0.25(C6H6)
Nature Chemistry (2013) 5, 880-885
a=20.4825(7)Å b=14.8334(5)Å c=25.3877(9)Å
α=90.00° β=96.261(2)° γ=90.00°
Compound 4a
C112H52Ag2F6N4O22S2,5(C7H8)'
Chemical communications (Cambridge, England) (2013) 49, 31 3209-3211
a=13.563(4)Å b=14.330(3)Å c=15.134(3)Å
α=72.722(11)° β=76.995(18)° γ=88.831(14)°
Compound 4b
C138H84Ag2N4O16,2(BF4),C7H8,CH2Cl2
Chemical communications (Cambridge, England) (2013) 49, 31 3209-3211
a=11.0646(9)Å b=15.0722(11)Å c=17.0040(12)Å
α=95.111(4)° β=104.941(4)° γ=94.393(4)°
Bis(cobalt tetracarbonyl) mercury (II)
C8Co2HgO8
Chem.Commun. (2013) 49, 5921
a=6.5040(4)Å b=16.2802(10)Å c=12.2719(8)Å
α=90.00° β=100.422(2)° γ=90.00°
Hg[Co(CO)4)]2.C60.toluene
C60,C8Co2HgO8,C7H8
Chem.Commun. (2013) 49, 5921
a=10.1012(4)Å b=13.6265(6)Å c=32.2524(13)Å
α=90.00° β=90.00° γ=90.00°
5
C13H11CuN3O4S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17587-17599
a=8.1003(7)Å b=8.6911(7)Å c=20.2616(17)Å
α=90° β=90° γ=90°
RM-6
C26H22Cu2N6O10S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17587-17599
a=7.77240(14)Å b=9.2706(17)Å c=10.851(2)Å
α=105.763(2)° β=101.288(2)° γ=90.422(3)°
4
C15H14CuN3O2S,ClO4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17587-17599
a=8.8284(12)Å b=8.0746(11)Å c=12.3897(16)Å
α=90° β=99.540(2)° γ=90°
2C60 . 2.46CS2/0.54I2
2C60,2.46(CS2),0.54(I2)
Crystal Growth & Design (2014) 14, 10 5131
a=9.8819(4)Å b=24.9614(9)Å c=25.3649(9)Å
α=90° β=90° γ=90°
C70 . I2
C70,I2
Crystal Growth & Design (2014) 14, 10 5131
a=11.0613(7)Å b=21.9269(13)Å c=14.0907(9)Å
α=90° β=90.065(3)° γ=90°
C70 . 0.68 I2 . 0.32 CS2
C70,0.68(I2),C0.16S0.32,0.32(S),0.16(C)
Crystal Growth & Design (2014) 14, 10 5131
a=28.316(5)Å b=28.318(5)Å c=34.196(6)Å
α=90° β=90° γ=90°
C70 . 0.85 I2 . 0.15 CS2
C70,0.15(CS2),0.85(I2)
Crystal Growth & Design (2014) 14, 10 5131
a=11.0939(12)Å b=21.932(2)Å c=14.0954(16)Å
α=90° β=90.106(2)° γ=90°
(5,6)Sc3N@C80N-(4-isopropoxyphenyl)nitrene 0.88 benzene 0.12 CS2
C89H11N2OSc3,0.88(C6H6),0.12(CS2)
Journal of the American Chemical Society (2012) 134, 11956-11959
a=14.5387(5)Å b=17.1238(6)Å c=38.6297(13)Å
α=90.00° β=99.033(2)° γ=90.00°
Bis-cyclopentadienylruthenium dicarbonyl[C60]fullerene
C74H10O4Ru2
Journal of the American Chemical Society (2014) 136, 9 3338-3341
a=15.408(3)Å b=13.224(3)Å c=20.014(4)Å
α=90° β=104.28(3)° γ=90°
D5h-C90.CS2
C90,CS2
Crystal Growth & Design (2013) 13, 10 4591
a=14.1354(5)Å b=21.1391(7)Å c=14.2120(5)Å
α=90° β=90° γ=90°
C70 3CS2
C70,3(CS2)
Crystal Growth & Design (2013) 13, 10 4591
a=10.1998(4)Å b=14.2540(6)Å c=14.3062(6)Å
α=86.279(3)° β=73.297(2)° γ=89.643(3)°
2C70, 3CS2 solvate
2(C70),3(CS2)
Crystal Growth & Design (2013) 13, 10 4591
a=19.2587(11)Å b=19.5039(11)Å c=19.8293(11)Å
α=90° β=106.076(4)° γ=90°
RM-5
C15H14CuN2O3S,H2O
Inorganic Chemistry (2013) 52, 11084-11095
a=7.032(2)Å b=17.395(5)Å c=13.098(4)Å
α=90° β=99.315(7)° γ=90°
[2-methylsulfanyl phenyl]pyridine-2-carboxamide nitrido-O-copper(II)
C13H11Cu1N3O3S
Inorganic Chemistry (2013) 52, 11084-11095
a=7.070(4)Å b=10.986(7)Å c=17.650(11)Å
α=105.695(14)° β=92.008(6)° γ=93.611(4)°
RM-7
C13H13ClCuN2O6S,H2O
Inorganic Chemistry (2013) 52, 11084-11095
a=7.6549(7)Å b=19.104(2)Å c=22.017(7)Å
α=90° β=90° γ=90°
C14H15ClCuN2O6S
C14H15ClCuN2O6S
Inorganic Chemistry (2013) 52, 11084-11095
a=7.6173(4)Å b=19.0453(11)Å c=11.2557(7)Å
α=90.00° β=97.839(5)° γ=90.00°
[2-methylsulfanyl phenyl]pyridine-2-carboxamide nitrate copper(II)
C13H11CuN3O4S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17587-17599
a=7.102(5)Å b=9.142(5)Å c=20.9440(12)Å
α=90.00° β=90.00° γ=90.00°