Structures by: Ghiassi K. B.
Total: 68
C70.Cu(OEP).p-xylene
C70,C36H44N4Cu,C8H10,C8H10,C4H5
Nanoscale (2020) 12, 39 20356-20363
a=15.2358(4)Å b=15.8461(4)Å c=16.7025(4)Å
α=76.7210(10)° β=72.5020(10)° γ=68.6150(10)°
C70.toluene
6(C70),6(C7H8)
Nanoscale (2020) 12, 39 20356-20363
a=32.398(6)Å b=21.103(4)Å c=32.293(6)Å
α=90° β=90.006(3)° γ=90°
4C70.4NiOEP.6(p-xylene)
4(C70),4(C36H44N4Ni),6(C8H10)
Nanoscale (2020) 12, 39 20356-20363
a=17.1062(10)Å b=25.9900(15)Å c=35.865(2)Å
α=107.0885(11)° β=90.3877(11)° γ=108.0069(10)°
(C70),(C36H44N4Ni),1.5(C8H10)
(C70),(C36H44N4Ni),1.5(C8H10)
Nanoscale (2020) 12, 39 20356-20363
a=35.187(4)Å b=35.564(4)Å c=35.852(4)Å
α=102.301(2)° β=92.802(2)° γ=101.834(2)°
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)°
C78H64O14Si10,7(C6H6)
C78H64O14Si10,7(C6H6)
RSC Advances (2018) 8, 48 27400
a=10.7786(4)Å b=15.4840(5)Å c=18.0102(6)Å
α=109.5842(14)° β=97.1583(15)° γ=103.2582(18)°
C78H64O14Si10,2(C6H6)
C78H64O14Si10,2(C6H6)
RSC Advances (2018) 8, 48 27400
a=13.9131(2)Å b=14.5885(3)Å c=23.0779(4)Å
α=97.0446(10)° β=102.9497(9)° γ=111.0906(8)°
C70 ET benzene
C70,C10H8S8,C6H6
Chem.Commun. (2013) 49, 10721
a=17.371(5)Å b=13.622(4)Å c=21.418(6)Å
α=90° β=106.801(3)° γ=90°
2C70 2ET CS2
C70,C10H8S8,0.5(CS2)
Chem.Commun. (2013) 49, 10721
a=10.4494(16)Å b=21.949(3)Å c=40.981(6)Å
α=90° β=100.677(4)° γ=90°
[(L2)~12~Cu^I^~5~Cu^II^~11~(μ~4~-S)(μ~4~-O)~6~][ClO~4~]^.^4H~2~O
C96H120Cu16N12O6S25,ClO4,4(O)
Chemical communications (Cambridge, England) (2017) 53, 23 3334-3337
a=18.1253(7)Å b=18.1253(7)Å c=29.8697(14)Å
α=90° β=90° γ=120°
C99.5H87Cl2Cu8N9O9.5S16
C99.5H87Cl2Cu8N9O9.5S16
Chemical communications (Cambridge, England) (2017) 53, 23 3334-3337
a=18.757(5)Å b=30.586(5)Å c=20.498(5)Å
α=90.000(5)° β=92.805(5)° γ=90.000(5)°
(C31.95H30.86I1.05NPPt),(C31.92H30.77I1.08NPPt),2(CH2Cl2)
(C31.95H30.86I1.05NPPt),(C31.92H30.77I1.08NPPt),2(CH2Cl2)
RSC Adv. (2015)
a=9.2180(13)Å b=16.848(3)Å c=40.285(6)Å
α=90° β=93.339(3)° γ=90°
Ni(B-Et)2
C24H28N2Ni1O2
CrystEngComm (2017)
a=7.5160(5)Å b=12.6431(9)Å c=13.1097(14)Å
α=118.470(2)° β=101.607(2)° γ=95.514(2)°
Cu(B-Et)2
C24H28CuN2O2
CrystEngComm (2017)
a=12.813(2)Å b=7.2285(13)Å c=23.157(4)Å
α=90° β=90.407(2)° γ=90°
Ni(B-Et)2
C24H28N2NiO2
CrystEngComm (2017)
a=9.509(5)Å b=9.826(5)Å c=12.281(6)Å
α=87.621(8)° β=70.731(7)° γ=74.265(8)°
Ni(B-Bn)2
C34H32N2NiO2
CrystEngComm (2017)
a=7.5225(3)Å b=25.9549(12)Å c=6.9974(3)Å
α=90° β=98.5330(10)° γ=90°
Beta Zn(B-Bn)2
C34H32N2O2Zn
CrystEngComm (2017)
a=13.8756(12)Å b=14.6124(13)Å c=14.7723(13)Å
α=90° β=112.4210(10)° γ=90°
Co(B-Et)2
C24H28CoN2O2
CrystEngComm (2017)
a=12.6021(17)Å b=13.2685(18)Å c=14.856(2)Å
α=102.934(2)° β=94.203(2)° γ=117.9330(18)°
Zn(B-Et)2
C24H28N2O2Zn
CrystEngComm (2017)
a=7.3939(10)Å b=12.6055(17)Å c=13.2996(18)Å
α=116.469(2)° β=105.648(2)° γ=93.280(2)°
Alpha-Zn(B-Bn)2
C34H32N2O2Zn
CrystEngComm (2017)
a=15.2491(19)Å b=16.231(2)Å c=5.5977(7)Å
α=90° β=90° γ=90°
Cu(B-Bn)2
C34H32CuN2O2
CrystEngComm (2017)
a=9.4162(7)Å b=10.2399(8)Å c=14.8195(11)Å
α=90° β=106.6690(10)° γ=90°
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°
Tricarbonyl-(1,3,6-triphenylfulvene) chromium (0)
C27H18CrO3,0.5(C6H6)
Acta Crystallographica Section E (2018) 74, 9 1190-1194
a=15.838(5)Å b=7.675(2)Å c=19.485(6)Å
α=90° β=99.335(4)° γ=90°
Tricarbonyl-(1,3-diphenyl-6-(3-vinylphenyl)fulvene) chromium (0)
C29H20CrO3
Acta Crystallographica Section E (2018) 74, 9 1190-1194
a=15.624(4)Å b=8.149(2)Å c=17.396(4)Å
α=90° β=90.706(3)° γ=90°
Tricarbonyl-(1,3-diphenyl-6-pyrenylfulvene) chromium (0)
C37H22CrO3
Acta Crystallographica Section E (2018) 74, 9 1190-1194
a=8.6342(12)Å b=9.4070(13)Å c=17.379(3)Å
α=82.988(2)° β=86.340(2)° γ=70.992(2)°
C70 . 2 (C6Br6) . C7H8
C70,C6Br6,C7H8
Crystal Growth & Design (2015) 15, 5 2480
a=10.8946(4)Å b=13.5002(5)Å c=15.8851(6)Å
α=91.327(2)° β=90.019(2)° γ=90.977(2)°
C70 . 2 C6H2Br4 . CS2
C70,2(C6H2Br4),CS2
Crystal Growth & Design (2015) 15, 5 2480
a=10.620(7)Å b=22.401(14)Å c=10.652(7)Å
α=90° β=92.620(9)° γ=90°
C70 . C6Br6 . C6H6
C70,C6Br6,C6H6
Crystal Growth & Design (2015) 15, 5 2480
a=10.1941(11)Å b=13.0528(13)Å c=34.839(4)Å
α=92.7676(15)° β=91.2288(15)° γ=93.6104(15)°
C60 . 2 S8 (alpha, 293 K)
C60,2(S8)
Crystal Growth & Design (2015) 15, 1 404
a=20.904(5)Å b=21.120(5)Å c=10.519(2)Å
α=90° β=111.243(3)° γ=90°
C60 . 2 S8 (beta, 90 K)
C60,2(S8)
Crystal Growth & Design (2015) 15, 1 404
a=10.365(2)Å b=14.694(3)Å c=29.000(7)Å
α=84.122(3)° β=84.602(3)° γ=75.664(3)°
C60 . 2 S8 (gamma, 293 K)
C60,2(S8)
Crystal Growth & Design (2015) 15, 1 404
a=16.1733(9)Å b=15.8931(9)Å c=18.5781(10)Å
α=90° β=113.302(2)° γ=90°
C60 . 2 S8 (delta, 90 K)
C60,2(S8)
Crystal Growth & Design (2015) 15, 1 404
a=16.1355(6)Å b=15.7332(6)Å c=18.3535(7)Å
α=90° β=113.283(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°
C70,2(C42H66),C6H6
C70,2(C42H66),C6H6
Crystal Growth & Design (2014) 14, 8 4005
a=13.3072(5)Å b=20.3766(8)Å c=21.6407(8)Å
α=73.832(2)° β=83.605(2)° γ=83.898(2)°
C60,2(C42H66),0.94(C6H6),0.06(CS2)
C60,2(C42H66),0.94(C6H6),0.06(CS2)
Crystal Growth & Design (2014) 14, 8 4005
a=14.6166(6)Å b=32.4939(14)Å c=22.8644(9)Å
α=90° β=94.194(2)° γ=90°
[Au3(triphos)2](Otf)3 4toluene, H2O
C99H100Au3F9O10P6S3
Journal of the American Chemical Society (2018) 140, 24 7533-7542
a=13.9411(7)Å b=16.4211(8)Å c=21.984(2)Å
α=101.193(2)° β=98.197(2)° γ=96.808(2)°
C136H132Au6ClP12,5(F6P),3(CO)
C136H132Au6ClP12,5(F6P),3(CO)
Journal of the American Chemical Society (2018) 140, 24 7533-7542
a=25.058(2)Å b=13.8613(13)Å c=42.523(4)Å
α=90° β=91.1580(13)° γ=90°
[Au6(triphos)4](SbF6)5Cl.(toluene)7
C136H132Au6P12,7(C7H8),5(F6Sb),Cl
Journal of the American Chemical Society (2018) 140, 24 7533-7542
a=35.3414(19)Å b=33.4913(16)Å c=16.0576(8)Å
α=90° β=92.3220(10)° γ=90°
[Au6Cl(box)](PF6)5.toluene
C136H132Au6P12,5(F6P),2(C7H8),Cl
Journal of the American Chemical Society (2018) 140, 24 7533-7542
a=15.7952(19)Å b=33.133(4)Å c=19.067(2)Å
α=90° β=111.302(2)° γ=90°
C136H132Au6P12,5(AsF6),8(C7H8),Cl
C136H132Au6P12,5(AsF6),8(C7H8),Cl
Journal of the American Chemical Society (2018) 140, 24 7533-7542
a=35.454(7)Å b=33.300(6)Å c=15.960(3)Å
α=90° β=92.846(2)° γ=90°
DPP-C70
C87H16,C7H8
Journal of the American Chemical Society (2015) 137, 23 7502-7508
a=10.5060(5)Å b=15.3390(7)Å c=15.3994(7)Å
α=89.815(3)° β=72.809(3)° γ=87.714(3)°
Compound3^.^2.5 carbon disulfide
(C77H16O2),2.5(CS2)
Journal of the American Chemical Society (2015) 137, 23 7502-7508
a=10.1396(6)Å b=12.5178(8)Å c=18.4844(11)Å
α=78.592(3)° β=88.599(3)° γ=83.382(3)°
Compound 2^.^ toluene
C77H16,(C7H8)
Journal of the American Chemical Society (2015) 137, 23 7502-7508
a=10.468(2)Å b=28.029(6)Å c=14.653(3)Å
α=90° β=93.53(3)° γ=90°
Sc2C2@C2v(9)-C86 . Ni(OEP) . 2 C7H8
C88Sc2,C36H44N4Ni,2(C7H8)
Journal of the American Chemical Society (2015) 137, 32 10116-10119
a=21.1116(9)Å b=14.6974(6)Å c=25.2571(11)Å
α=90° β=96.565(2)° 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°
[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°
C60PNO
C70H9Cl2NO4
Inorganic chemistry (2016) 55, 9 4075-4077
a=9.8893(13)Å b=13.0757(18)Å c=29.424(4)Å
α=90° β=90.938(3)° γ=90°
Sc3N@C80PNO
C90.50H9Cl2N2O4SSc3
Inorganic chemistry (2016) 55, 9 4075-4077
a=24.9451(10)Å b=24.9451(10)Å c=15.7646(7)Å
α=90° β=90° γ=90°
Dichloro(triphenylphosphoniodithiocarboxylato-S,S')bis(triphenylphosphine)- ruthenium(II)
C55H45Cl2P3RuS2,CS2
Inorganic chemistry (2015) 54, 9 4565-4573
a=12.855(3)Å b=13.242(3)Å c=17.825(4)Å
α=72.625(4)° β=68.880(3)° γ=61.107(3)°
Gd3N@D2(35)-C88 . Ni(OEP) . 2 toluene
C88Gd3N,C36H44N4Ni,2(C7H8)
Inorganic chemistry (2015) 55, 1 62
a=25.2389(16)Å b=15.3624(9)Å c=20.5877(12)Å
α=90° β=94.599(3)° γ=90°
Dichloro(bis(triphenylphosphine))dithiocarboxytriphenylphophine)ruthenium(II)
2(C55H45Cl2P3RuS2),0.5(CS2),0.5(C7H8)
Inorganic chemistry (2015) 54, 9 4565-4573
a=12.872(3)Å b=13.089(3)Å c=17.688(4)Å
α=73.540(4)° β=68.684(4)° γ=62.494(3)°
[chlorobis(triphenylphosphine)(dithiocarboxytriphenylphosphine)- (thiocarbonyl)ruthenium(II)] chloride . 2 methanol cocrystal
C56H45ClP3RuS3,2(CH4O),Cl
Inorganic chemistry (2015) 54, 9 4565-4573
a=12.8823(17)Å b=12.8979(16)Å c=16.549(2)Å
α=82.295(4)° β=72.142(4)° γ=87.187(4)°
Dichloro(methanol)thiocarbonylbis(triphenylphosphine)ruthenium(II)
C38H34Cl2OP2RuS
Inorganic chemistry (2015) 54, 9 4565-4573
a=12.5945(7)Å b=16.5294(9)Å c=16.4597(9)Å
α=90° β=102.182(3)° γ=90°