Structures by: Kociok-Kohn G.
Total: 55
C24H12
C24H12
Nature Communications (2016) 7, 11555
a=10.3855(12)Å b=3.8212(3)Å c=17.2111(18)Å
α=90° β=96.235(10)° γ=90°
C24H12
C24H12
Nature Communications (2016) 7, 11555
a=10.0403(4)Å b=4.67100(10)Å c=15.6056(7)Å
α=90° β=106.407(4)° γ=90°
C60H56ClN4Ni,AlCl4,3/2(CH2Cl2)
C60H56ClN4Ni,AlCl4,3/2(CH2Cl2)
Catal. Sci. Technol. (2017)
a=16.975(8)Å b=15.547(6)Å c=24.680(12)Å
α=90° β=101.91(3)° γ=90°
C90H84Cl5N6Ni3,AlCl4
C90H84Cl5N6Ni3,AlCl4
Catal. Sci. Technol. (2017)
a=14.507(3)Å b=16.966(3)Å c=19.647(4)Å
α=112.115(9)° β=101.465(10)° γ=100.432(11)°
C27H33N2Ni,0.875(C6H4Cl2),C2H5AlCl3
C27H33N2Ni,0.875(C6H4Cl2),C2H5AlCl3
Catal. Sci. Technol. (2017)
a=12.65200(10)Å b=23.84300(10)Å c=12.7390(2)Å
α=90° β=100.8580(10)° γ=90°
C28H27BO7,2(CH4O)
C28H27BO7,2(CH4O)
Analytical Methods (2012) 4, 8 2215
a=14.1656(7)Å b=14.6048(5)Å c=14.5328(6)Å
α=90.00° β=104.242(2)° γ=90.00°
Pinkment-OH
C31H37B2NO6,CH2Cl2
Chemical communications (Cambridge, England) (2018) 54, 61 8466-8469
a=21.0386(6)Å b=12.0671(3)Å c=12.7442(4)Å
α=90° β=91.250(3)° γ=90°
C21H21N4O2S,Cl,H2O
C21H21N4O2S,Cl,H2O
Chem. Commun. (2017)
a=7.2813(2)Å b=9.4897(3)Å c=15.4934(6)Å
α=91.1888(12)° β=101.8010(12)° γ=100.7680(15)°
C22H21N3O2
C22H21N3O2
Chemical Communications (2017)
a=8.3732(5)Å b=9.5046(5)Å c=11.9276(4)Å
α=69.880(4)° β=88.812(4)° γ=84.255(4)°
2(C17H13FeN3O2),H2O
2(C17H13FeN3O2),H2O
New J. Chem. (2017)
a=9.6685(4)Å b=9.6685(4)Å c=27.3428(7)Å
α=90° β=90° γ=120°
C34H46N2S4Sn2
C34H46N2S4Sn2
CrystEngComm (2020)
a=11.5837(12)Å b=11.6360(10)Å c=14.9736(15)Å
α=84.127(8)° β=69.621(9)° γ=81.635(8)°
C22H22N2S4Sn2
C22H22N2S4Sn2
CrystEngComm (2020)
a=12.7459(3)Å b=10.8694(2)Å c=18.1443(4)Å
α=90° β=90° γ=90°
C29H60N4O3Zr
C29H60N4O3Zr
Journal of Materials Chemistry C (2016) 4, 10731-10739
a=10.8077(5)Å b=17.3778(8)Å c=18.1390(9)Å
α=90° β=90.090(4)° γ=90°
C32H64N4O4Zr
C32H64N4O4Zr
Journal of Materials Chemistry C (2016) 4, 10731-10739
a=20.1357(5)Å b=15.0949(4)Å c=12.2443(3)Å
α=90.00° β=98.836(2)° γ=90.00°
C28H56N4O4Zr
C28H56N4O4Zr
Journal of Materials Chemistry C (2016) 4, 10731-10739
a=11.7212(6)Å b=16.1788(9)Å c=19.0915(10)Å
α=68.599(5)° β=79.594(4)° γ=81.912(5)°
C32H64N4O4Zr
C32H64N4O4Zr
Journal of Materials Chemistry C (2016) 4, 10731-10739
a=18.3482(7)Å b=11.9920(5)Å c=8.9002(4)Å
α=90° β=112.527(2)° γ=90°
C20H29N3O
C20H29N3O
Chem.Commun. (2014) 50, 12676
a=5.92500(10)Å b=21.5710(4)Å c=14.9370(3)Å
α=90° β=98.0090(10)° γ=90°
C28H37N3O
C28H37N3O
Chem.Commun. (2014) 50, 12676
a=9.6521(2)Å b=10.7206(3)Å c=12.8289(4)Å
α=101.3049(11)° β=99.6262(12)° γ=97.8647(15)°
C60H80MgN6O3
C60H80MgN6O3
Chem.Commun. (2014) 50, 12676
a=10.1968(2)Å b=10.6378(2)Å c=25.6421(5)Å
α=89.1862(9)° β=87.2201(9)° γ=87.8363(12)°
C39H55NO4Ti
C39H55NO4Ti
Dalton Transactions (2009) 41 9020-9025
a=10.8850(4)Å b=11.8990(5)Å c=14.7140(5)Å
α=82.401(3)° β=80.713(2)° γ=76.7430(10)°
C40H57NO4Ti
C40H57NO4Ti
Dalton Transactions (2009) 41 9020-9025
a=10.9500(5)Å b=14.0800(6)Å c=14.2790(8)Å
α=66.472(2)° β=74.247(2)° γ=86.724(2)°
C39H54ClNO4Ti
C39H54ClNO4Ti
Dalton Transactions (2009) 41 9020-9025
a=11.0570(4)Å b=12.0150(5)Å c=16.4190(5)Å
α=75.615(2)° β=89.264(2)° γ=62.851(2)°
C99H134N2O8Zr2
C99H134N2O8Zr2
Dalton Transactions (2009) 41 9020-9025
a=12.7140(2)Å b=15.7070(3)Å c=22.6870(4)Å
α=90.00° β=91.6470(10)° γ=90.00°
C93H136N2O8Zr2
C93H136N2O8Zr2
Dalton Transactions (2009) 41 9020-9025
a=11.3349(3)Å b=13.6262(3)Å c=15.5329(4)Å
α=103.5680(10)° β=101.1950(10)° γ=96.8930(10)°
C49H77NO4Zr,(C6H14)
C49H77NO4Zr,(C6H14)
Dalton Transactions (2009) 41 9020-9025
a=11.6130(2)Å b=14.8593(2)Å c=16.3050(3)Å
α=67.635(2)° β=76.3350(10)° γ=67.9570(10)°
C19H16FeO2
C19H16FeO2
RSC Adv. (2016)
a=10.8724(3)Å b=11.7198(4)Å c=11.7222(4)Å
α=90° β=104.078(3)° γ=90°
C19H16FeO2
C19H16FeO2
RSC Adv. (2016)
a=11.7994(4)Å b=10.9413(3)Å c=11.2628(3)Å
α=90° β=100.824(3)° γ=90°
C19H16AlCl2NO
C19H16AlCl2NO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13846-13852
a=7.14900(10)Å b=22.3190(3)Å c=22.6950(4)Å
α=90° β=97.6340(10)° γ=90°
C44H60Al2N2O2,2(C7H8)
C44H60Al2N2O2,2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13846-13852
a=14.1650(3)Å b=13.0700(3)Å c=14.7260(4)Å
α=90° β=101.7450(10)° γ=90°
C44H60Al2N2O2,C7H8
C44H60Al2N2O2,C7H8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13846-13852
a=12.6028(6)Å b=12.7588(6)Å c=16.5415(5)Å
α=109.990(4)° β=107.578(4)° γ=90.572(4)°
C85H87Cu2NO7P4S3
C85H87Cu2NO7P4S3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 623-631
a=19.785(2)Å b=16.651(2)Å c=24.213(3)Å
α=90.00° β=94.180(2)° γ=90.00°
C44H37NO2P2PdS3
C44H37NO2P2PdS3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 623-631
a=16.3447(2)Å b=18.3512(2)Å c=25.5480(3)Å
α=90.00° β=90.00° γ=90.00°
C91H80Cl6Cu2N2NiO4P4S6
C91H80Cl6Cu2N2NiO4P4S6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 623-631
a=13.144(5)Å b=13.801(5)Å c=25.209(5)Å
α=85.998(5)° β=83.325(5)° γ=81.990(5)°
C44H37NO2P2PtS3
C44H37NO2P2PtS3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 623-631
a=16.33090(10)Å b=18.3563(2)Å c=25.5228(2)Å
α=90.00° β=90.00° γ=90.00°
C16H21BN2
C16H21BN2
Chemical communications (Cambridge, England) (2013) 49, 19 1960-1962
a=5.9250(4)Å b=10.9299(7)Å c=22.9280(19)Å
α=90.00° β=90.00° γ=90.00°
C61H75BMgN2O4
C61H75BMgN2O4
Chem.Commun. (2012) 48, 4567
a=19.2649(2)Å b=20.4622(3)Å c=26.9490(4)Å
α=90.00° β=90.00° γ=90.00°
C26H36B2O6
C26H36B2O6
Chem.Commun. (2012) 48, 4567
a=8.2719(2)Å b=9.9302(2)Å c=15.8441(3)Å
α=90.00° β=102.8300(10)° γ=90.00°
C7H13NO5
C7H13NO5
Chem.Commun. (2011) 47, 4799
a=7.8655(2)Å b=8.6674(2)Å c=11.9470(3)Å
α=90.00° β=90.00° γ=90.00°
C32H30N2O10,0.7(CHCl3)
C32H30N2O10,0.7(CHCl3)
Chem.Commun. (2011) 47, 4799
a=11.3398(4)Å b=9.8085(4)Å c=15.1771(8)Å
α=90.00° β=97.930(4)° γ=90.00°
[(C43H38P2Rh)(C11H32B11)]
[(C43H38P2Rh)(C11H32B11)]
Chemical Communications (2005)
a=16.7380(2)Å b=18.0910(2)Å c=18.5710(2)Å
α=90.00° β=111.6180(10)° γ=90.00°
C44H56B11P2Rh
C44H56B11P2Rh
Chemical Communications (2005)
a=9.8660(2)Å b=13.3420(4)Å c=17.7310(6)Å
α=83.5920(10)° β=75.7420(10)° γ=78.438(2)°
Poly[dibutylbis(μ~2~-hydrogen phenylphosphonato)stannate(IV)]
C40H60O12P4Sn2
Acta Crystallographica Section E (2012) 68, 11 m1334
a=11.0258(3)Å b=13.8500(4)Å c=16.0177(4)Å
α=74.0740(10)° β=89.7420(10)° γ=77.2910(10)°
Dimethylammonium dichloridotriphenylstannate(IV)
C2H8N,C18H15Cl2Sn
Acta Crystallographica Section E (2012) 68, 7 m1015-m1016
a=7.98650(10)Å b=17.5031(3)Å c=14.9484(3)Å
α=90.00° β=105.4060(10)° γ=90.00°
Bis(thiourea-κ<i>S</i>) μ~2~-oxalatobistriphenyldistannate(IV)
C40H38N4O4S2Sn2
Acta Crystallographica Section E (2012) 68, 11 m1337
a=12.9161(2)Å b=13.9870(2)Å c=21.8215(3)Å
α=90.00° β=99.2380(10)° γ=90.00°
C19H16FeO2
C19H16FeO2
RSC Adv. (2016)
a=11.1055(4)Å b=11.4922(3)Å c=11.4191(4)Å
α=90° β=98.713(3)° γ=90°
C19H18AlNO
C19H18AlNO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13846-13852
a=14.2070(2)Å b=7.01600(10)Å c=32.8480(6)Å
α=90° β=97.5650(10)° γ=90°
C35H36Al2N2O2
C35H36Al2N2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13846-13852
a=9.0890(3)Å b=19.1017(7)Å c=9.1614(3)Å
α=90° β=93.941(2)° γ=90°
C29H36Mo2N2O8
C29H36Mo2N2O8
Organometallics (2016) 35, 15 2494
a=8.4000(2)Å b=17.3732(4)Å c=21.3704(4)Å
α=84.852(2)° β=87.660(2)° γ=76.240(2)°
C29H24F12Mo2N2O8
C29H24F12Mo2N2O8
Organometallics (2016) 35, 15 2494
a=8.5050(2)Å b=17.1100(3)Å c=24.4660(3)Å
α=90° β=95.5790(10)° γ=90°
C44.5H64Mo2N2O8
C44.5H64Mo2N2O8
Organometallics (2016) 35, 15 2494
a=11.2778(2)Å b=27.5134(6)Å c=15.7145(4)Å
α=90° β=97.019(2)° γ=90°
C26H32F12Mo2N4O8
C26H32F12Mo2N4O8
Organometallics (2016) 35, 15 2494
a=11.3739(6)Å b=12.0093(7)Å c=13.5043(8)Å
α=90.405(5)° β=106.754(5)° γ=91.534(4)°
C58H84Mo2N4O8
C58H84Mo2N4O8
Organometallics (2016) 35, 15 2494
a=8.5480(2)Å b=11.9010(3)Å c=15.0010(4)Å
α=100.6310(10)° β=102.629(2)° γ=102.0870(10)°
C30H40F12Mo2N4O8
C30H40F12Mo2N4O8
Organometallics (2016) 35, 15 2494
a=9.8400(2)Å b=12.2550(3)Å c=16.1040(2)Å
α=90° β=91.3730(10)° γ=90°
C8F12Mo2O8,2(C27H36N2),C8H10
C8F12Mo2O8,2(C27H36N2),C8H10
Organometallics (2016) 35, 15 2494
a=16.61270(10)Å b=19.3204(2)Å c=45.9155(5)Å
α=90° β=90° γ=90°
C26H46Cl2Mo2N4O4,2(C7H8)
C26H46Cl2Mo2N4O4,2(C7H8)
Organometallics (2016) 35, 15 2494
a=9.8940(2)Å b=11.8630(2)Å c=12.7570(3)Å
α=102.5570(10)° β=106.2100(10)° γ=93.4270(10)°