Structures by: McDonald R.
Total: 934
C30H41Br3N2Si
C30H41Br3N2Si
Chemical Science (2019)
a=9.33020(15)Å b=9.63981(15)Å c=19.2808(3)Å
α=87.0024(11)° β=88.5252(12)° γ=67.0902(10)°
C39H69Cl3N2Si6
C39H69Cl3N2Si6
Chemical Science (2019)
a=10.4358(6)Å b=19.1606(5)Å c=24.4753(8)Å
α=90° β=95.466(3)° γ=90°
C39H68N2Si5
C39H68N2Si5
Chemical Science (2019)
a=10.3993(7)Å b=12.5264(7)Å c=18.4455(11)Å
α=88.449(3)° β=85.965(4)° γ=75.290(3)°
C40H69N3Si5
C40H69N3Si5
Chemical Science (2019)
a=11.3610(2)Å b=18.2937(4)Å c=11.6759(2)Å
α=90° β=105.7582(8)° γ=90°
C39H64N2P4Si5
C39H64N2P4Si5
Chemical Science (2019)
a=10.1314(4)Å b=13.5879(6)Å c=18.6001(7)Å
α=78.391(3)° β=85.188(2)° γ=77.406(3)°
C41H71F3N2O3SSi5
C41H71F3N2O3SSi5
Chemical Science (2019)
a=20.6562(5)Å b=13.3097(3)Å c=19.8440(5)Å
α=90° β=109.6576(9)° γ=90°
1-(2,2'-bithien-5-yl)-4-(4-fluorophenyl)-1H-1,2,3-triazole
C16H10FN3S2
The Journal of Physical Chemistry C (2016) 120, 38 21778
a=6.060(2)Å b=7.962(3)Å c=15.135(5)Å
α=97.682(6)° β=93.700(5)° γ=96.533(6)°
C14H14N4S
C14H14N4S
The Journal of Physical Chemistry C (2016) 120, 38 21778
a=6.0478(9)Å b=12.876(2)Å c=16.732(3)Å
α=90.00° β=90.00° γ=90.00°
C16H11N3S2
C16H11N3S2
The Journal of Physical Chemistry C (2016) 120, 38 21778
a=31.455(5)Å b=5.6198(8)Å c=23.722(3)Å
α=90.00° β=90.00° γ=90.00°
5,5,5-tris(3,5-di-t-butylphenyl)penta-1,3-diyne
C47H64
Organic Chemistry Frontiers (2017) 4, 5 668
a=10.3367(13)Å b=10.4631(13)Å c=19.275(2)Å
α=88.5549(18)° β=78.0127(18)° γ=88.5903(19)°
3,3,3-tris(3,5-di-t-butyl)prop-1-yne, dichloromethane solvate
C45H64,CH2Cl2
Organic Chemistry Frontiers (2017) 4, 5 668
a=10.4263(9)Å b=10.2668(9)Å c=40.789(4)Å
α=90° β=90.6212(14)° γ=90°
1,1,1-tris(3,5-di-t-butylphenyl)hepta-2,4,6-triyne
C49H64
Organic Chemistry Frontiers (2017) 4, 5 668
a=14.154(3)Å b=14.154(3)Å c=12.123(2)Å
α=90° β=90° γ=120°
C28H32B2O4,C7H8
C28H32B2O4,C7H8
Faraday discussions (2017) 196, 255-268
a=6.3523(2)Å b=8.0207(2)Å c=16.3894(4)Å
α=92.3795(18)° β=95.9413(18)° γ=110.1138(17)°
C42H72B2N4O4Te,2(C4H10O)
C42H72B2N4O4Te,2(C4H10O)
Faraday discussions (2017) 196, 255-268
a=18.8131(3)Å b=11.1794(2)Å c=26.4236(5)Å
α=90° β=93.0441(6)° γ=90°
C31H52B2N2O4Te
C31H52B2N2O4Te
Faraday discussions (2017) 196, 255-268
a=10.3086(2)Å b=15.0795(3)Å c=21.3795(4)Å
α=90° β=93.2679(7)° γ=90°
C27H43.85Cl0.15GaN3Si2
C27H43.85Cl0.15GaN3Si2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1406-1412
a=9.3467(2)Å b=9.9910(2)Å c=18.9915(4)Å
α=81.5099(8)° β=79.0123(7)° γ=62.4631(8)°
C34H54ClF3GaN3O3SSi2
C34H54ClF3GaN3O3SSi2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1406-1412
a=11.1905(2)Å b=22.5860(4)Å c=16.2428(3)Å
α=90° β=91.6950(12)° γ=90°
C23H25F6GaN2O6S2
C23H25F6GaN2O6S2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1406-1412
a=12.2187(10)Å b=15.2841(13)Å c=15.7675(13)Å
α=90° β=102.522(4)° γ=90°
C40H71.5Cl2GaN3O1.75Si2
C40H71.5Cl2GaN3O1.75Si2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1406-1412
a=12.2392(2)Å b=36.3301(7)Å c=11.9340(2)Å
α=90° β=117.5323(6)° γ=90°
C35H32B2ClF18N3
C35H32B2ClF18N3
Chemical science (2017) 8, 3 2337-2343
a=11.3790(6)Å b=22.2822(12)Å c=16.4411(9)Å
α=90° β=107.567(4)° γ=90°
C12H21BF3N5O3S
C12H21BF3N5O3S
Chemical science (2017) 8, 3 2337-2343
a=13.5787(3)Å b=12.2769(2)Å c=11.1774(2)Å
α=90° β=90° γ=90°
C31H39.5BF3.5N5O3S
C31H39.5BF3.5N5O3S
Chemical science (2017) 8, 3 2337-2343
a=9.3972(2)Å b=12.2337(3)Å c=16.8072(4)Å
α=73.1735(10)° β=77.1382(11)° γ=68.1258(10)°
C46H51B2F18N5
C46H51B2F18N5
Chemical science (2017) 8, 3 2337-2343
a=12.9360(4)Å b=18.7832(6)Å c=41.0326(12)Å
α=90° β=94.5442(15)° γ=90°
C32H12BF24,C22H41BN7
C32H12BF24,C22H41BN7
Chemical science (2017) 8, 3 2337-2343
a=12.6084(3)Å b=19.7795(6)Å c=24.1204(6)Å
α=90° β=90° γ=90°
C35.38H33.75B2Cl0.75F18N3
C35.38H33.75B2Cl0.75F18N3
Chemical science (2017) 8, 3 2337-2343
a=25.1883(19)Å b=12.1920(9)Å c=26.4276(18)Å
α=90° β=98.253(3)° γ=90°
C38.5H35B2F18N3
C38.5H35B2F18N3
Chemical science (2017) 8, 3 2337-2343
a=12.2423(2)Å b=22.6420(4)Å c=14.6138(2)Å
α=90° β=92.7542(11)° γ=90°
C28H19BF2N4,C2H3N
C28H19BF2N4,C2H3N
Chemical Science (2013) 4, 2 612
a=11.9663(7)Å b=12.5933(8)Å c=19.2781(12)Å
α=76.0890(8)° β=85.2516(9)° γ=62.9902(7)°
C32H27BF2N4
C32H27BF2N4
Chemical Science (2013) 4, 2 612
a=12.0332(8)Å b=14.8026(10)Å c=15.5572(10)Å
α=89.0111(8)° β=83.5450(8)° γ=72.8575(8)°
C40H43BF2N4
C40H43BF2N4
Chemical Science (2013) 4, 2 612
a=10.7533(7)Å b=13.3999(8)Å c=24.5025(15)Å
α=91.7881(8)° β=95.0164(8)° γ=100.2580(8)°
C36H35BF2N4
C36H35BF2N4
Chemical Science (2013) 4, 2 612
a=15.7903(6)Å b=11.9086(5)Å c=15.8933(7)Å
α=90.00° β=94.4690(5)° γ=90.00°
C28H17BCl2F2N4,0.5(CH2Cl2)
C28H17BCl2F2N4,0.5(CH2Cl2)
Chemical Science (2013) 4, 2 612
a=14.0731(2)Å b=11.5359(2)Å c=31.2056(4)Å
α=90.00° β=93.7226(5)° γ=90.00°
C30.5H24BClF2N4
C30.5H24BClF2N4
Chemical Science (2013) 4, 2 612
a=33.428(2)Å b=11.5134(7)Å c=13.9925(9)Å
α=90.00° β=111.419(3)° γ=90.00°
5,15-bis(dibromomethylene)cyclopentadeca-1,3-diyne
C17H18Br4
Organic letters (2008) 10, 4 609-612
a=6.3174(7)Å b=23.129(3)Å c=24.546(3)Å
α=90.00° β=90.00° γ=90.00°
C18H5F5
C18H5F5
Organic letters (2008) 10, 11 2163-2166
a=7.3722(6)Å b=7.9609(10)Å c=13.2604(12)Å
α=101.447(9)° β=91.357(7)° γ=114.541(7)°
C20H5F5
C20H5F5
Organic letters (2008) 10, 11 2163-2166
a=7.3896(12)Å b=7.9448(13)Å c=14.452(2)Å
α=91.906(3)° β=94.375(3)° γ=114.390(2)°
C20F10,C20H10
C20F10,C20H10
Organic letters (2008) 10, 11 2163-2166
a=7.3625(10)Å b=7.8987(11)Å c=14.684(2)Å
α=82.017(2)° β=80.119(2)° γ=65.267(2)°
4,5-dimethyl-3,6-dioxa-1,2-disila-1,1,2,2-tetraphenylcyclohexane
C28H28O2Si2
Organic letters (2010) 12, 2 376-379
a=9.140(2)Å b=10.032(3)Å c=15.034(4)Å
α=111.523(4)° β=104.962(4)° γ=95.676(4)°
C17H20O6
C17H20O6
Organic letters (2006) 8, 18 4075-4078
a=6.0006(8)Å b=8.0097(11)Å c=14.4792(19)Å
α=90.00° β=90.680(2)° γ=90.00°
C17H18O6
C17H18O6
Organic letters (2006) 8, 18 4075-4078
a=11.0011(13)Å b=12.2123(15)Å c=11.1592(13)Å
α=90.00° β=97.2768(18)° γ=90.00°
C48H54S2Si2
C48H54S2Si2
Organic letters (2012) 14, 1 62-65
a=11.317(2)Å b=12.747(3)Å c=15.369(3)Å
α=75.186(3)° β=78.547(3)° γ=84.000(3)°
C54H66S2Si2
C54H66S2Si2
Organic letters (2012) 14, 1 62-65
a=11.1453(11)Å b=16.4944(16)Å c=26.181(3)Å
α=88.4584(13)° β=85.4059(14)° γ=89.7663(13)°
C54H66S2Si2
C54H66S2Si2
Organic letters (2012) 14, 1 62-65
a=8.9292(4)Å b=15.2194(6)Å c=18.4144(8)Å
α=83.0261(5)° β=76.3552(5)° γ=88.7465(5)°
C28H24O4
C28H24O4
Organic letters (2004) 6, 16 2653-2656
a=10.9757(13)Å b=15.4466(18)Å c=13.6421(13)Å
α=90.00° β=99.547(2)° γ=90.00°
C26H18O4,C4H10O
C26H18O4,C4H10O
Organic letters (2004) 6, 16 2653-2656
a=8.8406(10)Å b=9.5462(11)Å c=16.604(2)Å
α=88.872(2)° β=74.665(2)° γ=65.160(2)°
C48H63NaO5,0.25(C6H14)
C48H63NaO5,0.25(C6H14)
Organic letters (2004) 6, 16 2653-2656
a=11.2460(7)Å b=14.8004(9)Å c=16.0461(10)Å
α=109.1463(12)° β=90.7286(12)° γ=109.0012(11)°
C31H18Br2O2,0.5(C7H8)
C31H18Br2O2,0.5(C7H8)
Macromolecules (2008) 41, 21 7780
a=9.0240(6)Å b=10.6443(7)Å c=15.2950(10)Å
α=109.6466(8)° β=94.2604(9)° γ=93.6740(9)°
C15H17NO3
C15H17NO3
Organic letters (2007) 9, 4 703-706
a=12.7723(5)Å b=7.1792(2)Å c=14.2615(7)Å
α=90.00° β=105.7669(18)° γ=90.00°
C12H19NO2
C12H19NO2
Organic letters (2007) 9, 4 703-706
a=8.8461(6)Å b=12.6516(9)Å c=9.8467(7)Å
α=90.00° β=95.9990(10)° γ=90.00°
3a-hydroxy-2-methyl-3a,3b,4,5,6,7a-hexahydro-1H-cyclopenta[a]pentalen-1-one
C12H14O2
Organic letters (2008) 10, 17 3733-3736
a=7.7390(16)Å b=6.5756(14)Å c=19.227(4)Å
α=90.00° β=90.007(3)° γ=90.00°
13-(4-methylphenylethynyl)-6-(triisopropylethynyl)pentacene
C42H40Si
Organic letters (2008) 10, 19 4163-4166
a=12.0801(14)Å b=13.1806(15)Å c=13.6258(16)Å
α=95.3146(18)° β=115.2970(16)° γ=116.2079(16)°
C20H26B2N2O4
C20H26B2N2O4
Nature chemistry (2011) 3, 11 894-899
a=10.0500(4)Å b=10.1301(4)Å c=10.2065(4)Å
α=90.00° β=96.1540(10)° γ=90.00°
C26H29B2BrN2O4
C26H29B2BrN2O4
Nature chemistry (2011) 3, 11 894-899
a=9.058(2)Å b=9.824(2)Å c=14.734(3)Å
α=98.499(2)° β=96.322(2)° γ=92.204(3)°
Methyl (1,3-dimethyl-2-oxo-4,5-diphenylcyclopentyl)acetate
C22H24O3
Organic letters (2011) 13, 14 3584-3587
a=11.6158(5)Å b=10.8562(4)Å c=14.9637(6)Å
α=90.00° β=98.5362(5)° γ=90.00°
C27H26O3
C27H26O3
Organic letters (2011) 13, 14 3584-3587
a=8.9761(4)Å b=11.3076(5)Å c=12.2970(5)Å
α=63.7884(5)° β=78.2742(5)° γ=73.1019(5)°
C21H26O4
C21H26O4
Organic letters (2011) 13, 4 720-723
a=8.2302(3)Å b=8.2837(3)Å c=13.1837(4)Å
α=79.9846(4)° β=82.2194(4)° γ=77.7988(4)°
C24H28O6
C24H28O6
Organic letters (2011) 13, 4 720-723
a=12.2754(13)Å b=17.8152(18)Å c=9.4850(10)Å
α=90.00° β=100.2038(12)° γ=90.00°
C24H28O6
C24H28O6
Organic letters (2011) 13, 4 720-723
a=12.6475(5)Å b=11.3248(4)Å c=14.4129(5)Å
α=90.00° β=90.00° γ=90.00°
C40H59Cl2N2PRu
C40H59Cl2N2PRu
Chem. Sci. (2015) 6, 12 6739
a=12.2117(3)Å b=18.0562(6)Å c=18.2926(6)Å
α=90.00° β=103.741(2)° γ=90.00°
C36H48AsN4,3(CF3O3S),2.833(C2H3N)
C36H48AsN4,3(CF3O3S),2.833(C2H3N)
Chem. Sci. (2015) 6, 11 6545
a=15.0217(6)Å b=18.4434(8)Å c=31.1243(13)Å
α=93.9090(6)° β=101.3392(6)° γ=99.3536(6)°
C22H16BiF6N4O6S2,CF3O3S,C2H3N
C22H16BiF6N4O6S2,CF3O3S,C2H3N
Chem. Sci. (2015) 6, 11 6545
a=9.3667(13)Å b=13.6119(19)Å c=13.6823(19)Å
α=77.1774(15)° β=87.8299(16)° γ=79.1523(16)°
C36H48N4P,3(CF3O3S),C2H3N
C36H48N4P,3(CF3O3S),C2H3N
Chem. Sci. (2015) 6, 11 6545
a=11.6535(4)Å b=14.5562(5)Å c=14.5880(5)Å
α=88.2712(4)° β=80.7875(4)° γ=88.0482(4)°
C38H48F6N4O6S2Sb,CF3O3S,C2H3N
C38H48F6N4O6S2Sb,CF3O3S,C2H3N
Chem. Sci. (2015) 6, 11 6545
a=14.0078(5)Å b=17.6534(6)Å c=22.0396(7)Å
α=90° β=108.3395(4)° γ=90°
C21H30N6P,3(CF3O3S),1.5(C2H3N)
C21H30N6P,3(CF3O3S),1.5(C2H3N)
Chem. Sci. (2015) 6, 11 6545
a=13.2699(7)Å b=15.7880(8)Å c=20.4958(10)Å
α=76.0415(7)° β=87.9220(7)° γ=73.5660(7)°
C20H16N4P,3(CF3O3S),2(C2H3N)
C20H16N4P,3(CF3O3S),2(C2H3N)
Chem. Sci. (2015) 6, 11 6545
a=28.5371(9)Å b=13.8414(5)Å c=21.8775(7)Å
α=90° β=124.5530(13)° γ=90°
La Cu1.233 As2
As2Cu1.233La
Journal of Solid State Chemistry (1999) 147, 140-145
a=4.0901Å b=4.0901Å c=20.243Å
α=90° β=90° γ=90°
Ce Cu1.1 As2
As2CeCu1.1
Journal of Solid State Chemistry (1999) 147, 140-145
a=4.0265Å b=4.0265Å c=10.071Å
α=90° β=90° γ=90°
Pr Cu1.09 As2
As2Cu1.09Pr
Journal of Solid State Chemistry (1999) 147, 140-145
a=4.0086Å b=4.0086Å c=10.0496Å
α=90° β=90° γ=90°
C8H8I2Te
C8H8I2Te
Chemical Communications (2019)
a=22.122(5)Å b=4.6531(12)Å c=22.137(5)Å
α=90° β=108.971(3)° γ=90°
C13H14Te
C13H14Te
Chemical Communications (2019)
a=9.1429(5)Å b=8.1178(5)Å c=31.1553(18)Å
α=90° β=90° γ=90°
C7H6I2Te
C7H6I2Te
Chemical Communications (2019)
a=12.4859(6)Å b=4.5525(2)Å c=17.4405(8)Å
α=90° β=100.5674(5)° γ=90°
N-(2-{3-(benzyloxy)-2-methyl-4-oxopyridin-1(4H)-yl}ethyl)-2-methylprop-2-enamide
C19H22N2O3
MedChemComm (2018) 9, 7 1206-1212
a=7.24927(18)Å b=12.5565(3)Å c=19.2992(5)Å
α=90° β=90° γ=90°
C12H16N2O3,H2O
C12H16N2O3,H2O
MedChemComm (2018) 9, 7 1206-1212
a=7.13370(10)Å b=25.5550(5)Å c=7.17780(10)Å
α=90° β=101.3314(7)° γ=90°
C42H32AgF3N2O3S
C42H32AgF3N2O3S
Chemical communications (Cambridge, England) (2018) 54, 5 483-486
a=9.4002(2)Å b=20.3414(5)Å c=9.8392(2)Å
α=90° β=104.7623(9)° γ=90°
C32H12BF24,C50H44AgN2,1.5(C9H12)
C32H12BF24,C50H44AgN2,1.5(C9H12)
Chemical communications (Cambridge, England) (2018) 54, 5 483-486
a=13.0012(3)Å b=16.8587(4)Å c=20.2367(5)Å
α=93.9117(15)° β=100.4578(16)° γ=99.6917(14)°
C32H12BF24,C43.80H35.80AgCl1.40N2,CH2Cl2
C32H12BF24,C43.80H35.80AgCl1.40N2,CH2Cl2
Chemical communications (Cambridge, England) (2018) 54, 5 483-486
a=15.3180(3)Å b=25.8009(5)Å c=18.7754(4)Å
α=90° β=101.5004(12)° γ=90°
C32H12BF24,C47H37AgFN2
C32H12BF24,C47H37AgFN2
Chemical communications (Cambridge, England) (2018) 54, 5 483-486
a=15.1650(7)Å b=26.0219(12)Å c=18.5838(9)Å
α=90° β=101.2305(6)° γ=90°
C42H32AgN2OP,2(C4H8O)
C42H32AgN2OP,2(C4H8O)
Chemical communications (Cambridge, England) (2018) 54, 5 483-486
a=11.15213(16)Å b=11.75148(17)Å c=16.7352(3)Å
α=83.7416(11)° β=85.9962(8)° γ=71.1237(9)°
C82H64Ag2N4,2(C32H12BF24),2(C6H14)
C82H64Ag2N4,2(C32H12BF24),2(C6H14)
Chemical communications (Cambridge, England) (2018) 54, 5 483-486
a=15.6902(3)Å b=16.2845(4)Å c=16.4921(4)Å
α=117.7485(13)° β=92.4871(15)° γ=105.9078(15)°
(5A)
C12H10BIO2
New Journal of Chemistry (2020) 44, 9 3612-3623
a=4.9683(12)Å b=13.968(3)Å c=17.534(4)Å
α=90° β=90.619(3)° γ=90°
(19A)
C14H14BIO4
New Journal of Chemistry (2020) 44, 9 3612-3623
a=7.4048(3)Å b=9.6801(4)Å c=10.5728(4)Å
α=101.6750(4)° β=90.6702(5)° γ=105.7630(4)°
(21A)
C19H16BIO4
New Journal of Chemistry (2020) 44, 9 3612-3623
a=5.1433(2)Å b=13.2175(4)Å c=14.1071(4)Å
α=114.1398(17)° β=94.4519(16)° γ=93.3392(16)°
(14A)
C13H12BIO3
New Journal of Chemistry (2020) 44, 9 3612-3623
a=19.7878(14)Å b=5.0588(4)Å c=27.336(2)Å
α=90° β=93.9416(10)° γ=90°
C59H104B2N12Yb
C59H104B2N12Yb
New J. Chem. (2015) 39, 10 7617
a=13.44670(10)Å b=20.6731(2)Å c=25.1841(2)Å
α=83.2050(10)° β=74.7430(10)° γ=77.6100(10)°
C56H95B2N13Sm
C56H95B2N13Sm
New J. Chem. (2015) 39, 10 7617
a=12.9942(10)Å b=13.6332(10)Å c=20.9744(16)Å
α=104.2666(8)° β=94.8690(8)° γ=115.6405(7)°
C47H79BN11Sm
C47H79BN11Sm
New J. Chem. (2015) 39, 10 7617
a=13.9188(9)Å b=16.8238(11)Å c=21.9614(15)Å
α=90° β=90.3416(10)° γ=90°
2-hydroxy-2,5,5-trimethyl-3,4-diphenylcyclopentanone
C20H22O2
Chem.Commun. (2014) 50, 5558
a=6.0600(2)Å b=17.8904(7)Å c=15.1129(6)Å
α=90.00° β=96.9109(16)° γ=90.00°
2-hydroxy-2,5,5-trimethyl-3,4-diisopropylcyclopentanone
C14H26O2
Chem.Commun. (2014) 50, 5558
a=6.191(2)Å b=8.211(3)Å c=14.477(5)Å
α=93.911(4)° β=96.054(5)° γ=109.796(4)°
6-hydroxy-6,7a-dimethyl-5-phenylhexahydrocyclopenta[b]pyran-7(2H)-one
C16H20O3
Chem.Commun. (2014) 50, 5558
a=22.5160(6)Å b=5.6843(2)Å c=21.2628(6)Å
α=90.00° β=90.00° γ=90.00°
C32H36F6O6P4S2
C32H36F6O6P4S2
Chemical Communications (Cambridge, United Kingdom) (2003) 16 2066-2067
a=8.6372(12)Å b=13.5443(19)Å c=15.742(2)Å
α=96.528(3)° β=93.131(3)° γ=99.431(2)°
C53H46Cl2F6O6P4S2
C53H46Cl2F6O6P4S2
Chemical Communications (Cambridge, United Kingdom) (2003) 16 2066-2067
a=9.3972(8)Å b=12.8629(12)Å c=13.6679(12)Å
α=119.8007(16)° β=95.7002(17)° γ=104.2389(18)°
C54H52Cl8Ga2P4
C54H52Cl8Ga2P4
Chemical Communications (Cambridge, United Kingdom) (2003) 16 2066-2067
a=30.395(4)Å b=10.1195(12)Å c=19.465(2)Å
α=90.00° β=105.829(2)° γ=90.00°
Di(2-pyrrolyl) thioketone
C9H8N2S
Chemical Communications (1999) 8 719
a=7.3510(2)Å b=13.8734(4)Å c=16.4273(4)Å
α=90.00° β=90.00° γ=90.00°
Di(2-pyrrolyl) ketone
C9H8N2O
Chemical Communications (1999) 8 719
a=5.9190(10)Å b=8.5690(10)Å c=14.9590(10)Å
α=90.00° β=90.00° γ=90.00°
C31H62Cl2HfN2P2Si2
C31H62Cl2HfN2P2Si2
Chemical Communications (2000) 6 481
a=10.3572(7)Å b=20.8156(10)Å c=17.8865(10)Å
α=90.00° β=93.226(5)° γ=90.00°
C29H14F6S6
C29H14F6S6
Chemical Communications (2002) 19 2274
a=14.701(2)Å b=24.818(4)Å c=7.6381(12)Å
α=90.00° β=90.457(3)° γ=90.00°
2,3-diphenyl-1-benzotellurophene
C20H14Te
Chem.Commun. (2015) 51, 5444
a=5.7439(4)Å b=11.1587(7)Å c=12.0325(8)Å
α=80.1921(7)° β=87.5978(7)° γ=79.9810(6)°
C30H31BO2Zr
C30H31BO2Zr
Chem.Commun. (2015) 51, 5444
a=10.3097(2)Å b=15.5055(3)Å c=32.3133(7)Å
α=90° β=90° γ=90°
C28H34B2O4Te
C28H34B2O4Te
Chem.Commun. (2015) 51, 5444
a=10.6313(6)Å b=21.4729(12)Å c=13.1595(7)Å
α=90° β=113.0417(6)° γ=90°
C20H21BO2Te
C20H21BO2Te
Chem.Commun. (2015) 51, 5444
a=8.2167(8)Å b=20.788(2)Å c=22.069(2)Å
α=90° β=90° γ=90°
C28H34B2O4Te
C28H34B2O4Te
Chem.Commun. (2015) 51, 5444
a=7.0792(11)Å b=12.1454(19)Å c=16.953(3)Å
α=75.2698(17)° β=82.0304(19)° γ=80.2126(19)°