Structures by: Saffon N.
Total: 142
C15H12N2O2
C15H12N2O2
Chemical Science (2019)
a=16.5065(10)Å b=7.0663(4)Å c=21.0475(15)Å
α=90° β=90° γ=90°
C38H50NiRu
C38H50NiRu
Inorganica Chimica Acta (2013) 394, 752-756
a=9.9363(4)Å b=14.8638(6)Å c=11.3290(3)Å
α=90.00° β=105.8300(10)° γ=90.00°
C38H50Fe1Ni1
C38H50Fe1Ni1
Inorganica Chimica Acta (2013) 394, 752-756
a=9.948(3)Å b=14.792(5)Å c=11.344(7)Å
α=90° β=106.13(4)° γ=90°
C34.5H39MnNiO3
C34.5H39MnNiO3
Inorganica Chimica Acta (2013) 394, 752-756
a=7.4299(5)Å b=14.9559(11)Å c=14.9648(11)Å
α=106.682(3)° β=95.536(3)° γ=102.028(3)°
C36H53NO8
C36H53NO8
Langmuir : the ACS journal of surfaces and colloids (2011) 27, 6 2844-2853
a=6.430(2)Å b=10.419(4)Å c=26.210(10)Å
α=98.166(14)° β=90.558(15)° γ=91.150(13)°
C25H45NO3
C25H45NO3
Organic & biomolecular chemistry (2011) 9, 23 8163-8170
a=4.9152(2)Å b=9.6665(4)Å c=50.7258(18)Å
α=90.00° β=90.00° γ=90.00°
C25H45NO3
C25H45NO3
Organic & biomolecular chemistry (2011) 9, 23 8163-8170
a=10.2997(5)Å b=4.9870(3)Å c=24.6551(13)Å
α=90.00° β=92.668(4)° γ=90.00°
C45H38AuBF12NP
C45H38AuBF12NP
Chemical Communications (2020)
a=10.0600(5)Å b=12.6560(7)Å c=34.5461(19)Å
α=90° β=92.8652(18)° γ=90°
C78H92AuBF12O3P2
C78H92AuBF12O3P2
Chemical Communications (2020)
a=14.4357(8)Å b=21.5653(15)Å c=25.4588(17)Å
α=87.595(3)° β=77.238(3)° γ=83.387(3)°
C39H36AuBF12NP
C39H36AuBF12NP
Chemical Communications (2020)
a=11.2978(7)Å b=13.6927(10)Å c=14.2787(10)Å
α=108.722(2)° β=100.2329(19)° γ=102.5317(19)°
C39H36AuBF12NP
C39H36AuBF12NP
Chemical Communications (2020)
a=15.7366(8)Å b=17.7379(9)Å c=29.4924(17)Å
α=90° β=105.0068(17)° γ=90°
C45H38AuBF12NP,CHCl3
C45H38AuBF12NP,CHCl3
Chemical Communications (2020)
a=18.4404(10)Å b=22.2609(11)Å c=23.8142(10)Å
α=90° β=90° γ=90°
C75H96AuBCl6F12O3P2
C75H96AuBCl6F12O3P2
Chemical Communications (2020)
a=24.8443(18)Å b=22.0162(17)Å c=30.643(2)Å
α=90° β=90° γ=90°
C36H90N2O13
C36H90N2O13
RSC Adv. (2013) 3, 2 413
a=9.5730(5)Å b=15.2408(9)Å c=16.3095(10)Å
α=90.00° β=91.996(2)° γ=90.00°
C22H21N3O2
C22H21N3O2
Journal of Materials Chemistry C (2016) 4, 2793-2801
a=4.6778(5)Å b=34.671(4)Å c=11.6713(16)Å
α=90.00° β=101.338(6)° γ=90.00°
C23H23N3O2
C23H23N3O2
Journal of Materials Chemistry C (2016) 4, 2793-2801
a=7.4065(3)Å b=22.5576(7)Å c=12.0964(4)Å
α=90.00° β=95.776(2)° γ=90.00°
C30H37N3O2
C30H37N3O2
Journal of Materials Chemistry C (2016) 4, 2793-2801
a=25.4404(9)Å b=7.3304(3)Å c=13.9803(4)Å
α=90.00° β=98.0030(10)° γ=90.00°
C19H15N3O2
C19H15N3O2
Journal of Materials Chemistry C (2016) 4, 2793-2801
a=7.558(2)Å b=13.561(3)Å c=14.948(4)Å
α=88.586(11)° β=88.421(12)° γ=89.548(11)°
C28H29NO8S
C28H29NO8S
Physical chemistry chemical physics : PCCP (2016) 18, 43 29999-30008
a=7.1974(5)Å b=12.5766(10)Å c=14.1544(11)Å
α=78.981(5)° β=87.111(5)° γ=83.558(5)°
C40H55NO11S
C40H55NO11S
Physical chemistry chemical physics : PCCP (2016) 18, 43 29999-30008
a=8.296(3)Å b=10.559(4)Å c=22.575(8)Å
α=87.070(18)° β=89.387(16)° γ=82.151(19)°
C44H38BNO4
C44H38BNO4
Physical chemistry chemical physics : PCCP (2016) 18, 43 29999-30008
a=13.2946(12)Å b=11.5487(10)Å c=22.664(2)Å
α=90.00° β=101.108(5)° γ=90.00°
C32H49NO10
C32H49NO10
Physical chemistry chemical physics : PCCP (2016) 18, 43 29999-30008
a=11.3010(5)Å b=6.6661(3)Å c=43.6661(19)Å
α=90.00° β=96.490(3)° γ=90.00°
C32H44NO8.5S
C32H44NO8.5S
Physical chemistry chemical physics : PCCP (2016) 18, 43 29999-30008
a=43.206(9)Å b=7.0750(16)Å c=22.126(5)Å
α=90° β=111.687(12)° γ=90°
C22H18F6N2O8S2
C22H18F6N2O8S2
Physical chemistry chemical physics : PCCP (2016) 18, 43 29999-30008
a=7.9779(4)Å b=14.2778(7)Å c=21.8106(11)Å
α=86.203(2)° β=80.015(2)° γ=89.901(2)°
C34H28P2S2
C34H28P2S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8912-8921
a=9.3107(2)Å b=15.8384(3)Å c=20.4529(4)Å
α=90.00° β=106.5710(10)° γ=90.00°
C35H29Cl3P2PdS2
C35H29Cl3P2PdS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8912-8921
a=9.4787(3)Å b=33.9812(9)Å c=10.6863(3)Å
α=90.00° β=101.622(2)° γ=90.00°
C34H27Cl3P2PdS2
C34H27Cl3P2PdS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8912-8921
a=10.4520(2)Å b=14.1161(3)Å c=21.7006(5)Å
α=90.00° β=92.020(2)° γ=90.00°
C45H52ClNOP2PdS2
C45H52ClNOP2PdS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8912-8921
a=11.5761(5)Å b=24.9932(10)Å c=14.8809(6)Å
α=90.00° β=94.803(3)° γ=90.00°
C52H42Cl3P3PdS2
C52H42Cl3P3PdS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8912-8921
a=11.4556(3)Å b=12.5154(3)Å c=18.2257(6)Å
α=102.868(2)° β=96.921(2)° γ=108.763(2)°
C52H41Cl2P3PdS2
C52H41Cl2P3PdS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8912-8921
a=8.9679(12)Å b=20.433(3)Å c=24.908(5)Å
α=90.00° β=94.220(12)° γ=90.00°
C33H58ClN2PSiSn
C33H58ClN2PSiSn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2718-2721
a=13.9436(13)Å b=15.6575(14)Å c=19.2277(18)Å
α=99.241(4)° β=105.189(4)° γ=103.438(4)°
C66H114Au3P3Si3,4(C6H6)
C66H114Au3P3Si3,4(C6H6)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2718-2721
a=20.3176(12)Å b=30.5474(16)Å c=17.6840(10)Å
α=90° β=122.067(2)° γ=90°
C28H25NO4
C28H25NO4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1136-1143
a=11.6933(10)Å b=10.0519(9)Å c=19.3915(16)Å
α=90° β=101.035(3)° γ=90°
C24H21N
C24H21N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1136-1143
a=6.4935(10)Å b=9.1390(16)Å c=14.860(3)Å
α=90.294(7)° β=97.462(6)° γ=105.779(6)°
C29H26NRu,F6P
C29H26NRu,F6P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1136-1143
a=9.842(2)Å b=16.472(4)Å c=15.600(3)Å
α=90° β=98.429(10)° γ=90°
C34H31NRu2,2(F6P)
C34H31NRu2,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1136-1143
a=10.4728(8)Å b=12.7544(10)Å c=13.4214(11)Å
α=99.463(3)° β=95.608(3)° γ=107.133(2)°
C39H36NRu3,3(F6P),C3H6O
C39H36NRu3,3(F6P),C3H6O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1136-1143
a=19.3186(15)Å b=10.2557(8)Å c=22.5063(18)Å
α=90° β=97.386(4)° γ=90°
C34H32Cl2F6NO4PRu
C34H32Cl2F6NO4PRu
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1136-1143
a=15.2263(14)Å b=12.5743(10)Å c=19.0876(16)Å
α=90.00° β=109.481(4)° γ=90.00°
C29H22F6NO2PRu
C29H22F6NO2PRu
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1136-1143
a=14.9563(6)Å b=10.1517(4)Å c=17.2552(7)Å
α=90.00° β=96.302(2)° γ=90.00°
C13H9N5O2
C13H9N5O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7019-7031
a=6.4645(12)Å b=6.6032(14)Å c=14.076(3)Å
α=97.978(11)° β=91.056(10)° γ=100.223(12)°
C19H15ClN5O6Re
C19H15ClN5O6Re
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7019-7031
a=9.3391(2)Å b=11.0822(3)Å c=11.5507(3)Å
α=62.6070(10)° β=86.5330(10)° γ=83.7290(10)°
C16H9Cl2N4O3Re,CH4O
C16H9Cl2N4O3Re,CH4O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7019-7031
a=10.2075(4)Å b=10.3218(5)Å c=10.5372(4)Å
α=64.434(5)° β=88.975(3)° γ=85.241(4)°
C12H19BF3P
C12H19BF3P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4417-4420
a=8.148(3)Å b=12.395(4)Å c=13.595(5)Å
α=90.00° β=99.473(12)° γ=90.00°
C26H38N2O7Pd
C26H38N2O7Pd
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9719-9726
a=11.2894(4)Å b=11.9637(5)Å c=20.1191(8)Å
α=90.00° β=101.045(2)° γ=90.00°
C56H64N2Si2
C56H64N2Si2
Chem.Commun. (2012) 48, 8763
a=7.4967(6)Å b=7.7637(7)Å c=21.2257(17)Å
α=97.551(4)° β=93.735(4)° γ=96.544(4)°
C60H72N2Si2
C60H72N2Si2
Chem.Commun. (2012) 48, 8763
a=9.2348(9)Å b=9.3293(9)Å c=15.6051(16)Å
α=104.252(5)° β=91.728(4)° γ=95.653(4)°
C54.5H33ClN2
C54.5H33ClN2
Chem.Commun. (2012) 48, 8763
a=12.456(4)Å b=16.127(5)Å c=20.503(7)Å
α=90.00° β=90.00° γ=90.00°
C40H38BO3PPd
C40H38BO3PPd
Chem.Commun. (2011) 47, 8163
a=8.2541(16)Å b=22.531(5)Å c=17.726(4)Å
α=90° β=90.010(11)° γ=90°
C63H94Cl2GeN2P2
C63H94Cl2GeN2P2
Chem.Commun. (2012) 48, 3629
a=13.9844(4)Å b=14.0830(4)Å c=18.5657(6)Å
α=79.5190(10)° β=75.8570(10)° γ=63.2850(10)°
C56H84Cl8GeN2O4P2W
C56H84Cl8GeN2O4P2W
Chem.Commun. (2012) 48, 3629
a=12.0774(6)Å b=14.8952(8)Å c=21.9932(16)Å
α=100.256(3)° β=96.379(3)° γ=113.219(2)°
C58H87AuCl2GeIN2P2
C58H87AuCl2GeIN2P2
Chem.Commun. (2012) 48, 3629
a=12.1895(9)Å b=37.193(3)Å c=27.7641(18)Å
α=90.00° β=95.446(3)° γ=90.00°
C51.5H83AuCl8GeN2P2
C51.5H83AuCl8GeN2P2
Chem.Commun. (2012) 48, 3629
a=11.3212(6)Å b=15.4945(7)Å c=18.5887(10)Å
α=79.533(2)° β=87.667(2)° γ=77.006(2)°
C36H50BN2O4P
C36H50BN2O4P
Chemical communications (Cambridge, England) (2008) 29 3435-3437
a=12.2517(12)Å b=16.8989(17)Å c=17.0838(17)Å
α=86.287(2)° β=77.074(2)° γ=89.524(2)°
C39.5H51BNOP
C39.5H51BNOP
Chemical communications (Cambridge, England) (2008) 29 3435-3437
a=10.5050(14)Å b=18.114(3)Å c=18.875(3)Å
α=90.00° β=101.404(3)° γ=90.00°
Bis(μ-dimethylamine-<i>N</i>:<i>N</i>)bis(dibromoboron)
C4H12B2Br4N2
Acta Crystallographica Section E (2007) 63, 11 o4476-o4476
a=11.1089(13)Å b=8.7842(10)Å c=6.9077(8)Å
α=90.00° β=120.074(2)° γ=90.00°
3-Allyl-1,5-dibenzyl-1,5-benzodiazepine-2,4-dione
C26H24N2O2
Acta Crystallographica Section E (2009) 65, 12 o3150
a=9.2603(4)Å b=14.0037(6)Å c=16.2249(7)Å
α=90.00° β=91.9960(10)° γ=90.00°
1,3-Dimethyl-3-tetradecyl-1<i>H</i>-1,5-benzodiazepine- 2,4(3<i>H</i>,5<i>H</i>)-dione
C25H40N2O2
Acta Crystallographica Section E (2011) 67, 3 o674
a=8.12860(10)Å b=33.5899(5)Å c=9.4095(2)Å
α=90.00° β=114.6400(10)° γ=90.00°
\ 10-Allyl-2,3-dihydro-1<i>H</i>-pyrrolo[2,1-<i>c</i>][1,4]benzodiazepine-5,\ 11(10<i>H</i>,11a<i>H</i>)-dione
C15H16N2O2
Acta Crystallographica Section E (2009) 65, 10 o2322
a=7.09880(10)Å b=11.7166(2)Å c=15.6592(3)Å
α=90.00° β=90.00° γ=90.00°
1-Methyl-3-phenylquinoxalin-2(1<i>H</i>)-one
C15H12N2O
Acta Crystallographica Section E (2009) 65, 10 o2323
a=16.3919(5)Å b=7.0775(2)Å c=20.0214(6)Å
α=90.00° β=95.434(2)° γ=90.00°
1-Benzyl-3-phenylquinoxalin-2(1<i>H</i>)-one
C21H16N2O
Acta Crystallographica Section E (2009) 65, 11 o2685
a=5.4776(2)Å b=12.7015(3)Å c=12.7469(4)Å
α=62.260(2)° β=89.963(2)° γ=87.845(2)°
10,10'-Methylenebis[2,3-dihydro-1<i>H</i>- benzo[<i>e</i>]pyrrolo[1,2-<i>a</i>][1,4]diazepine- 5,11(10<i>H</i>,11a<i>H</i>)-dione] dihydrate
C25H24N4O4,2(H2O)
Acta Crystallographica Section E (2009) 65, 11 o2684
a=11.9901(2)Å b=11.9901Å c=13.6054(2)Å
α=90° β=90° γ=120°
1-Acetyl-4-phenyl-5a,6,7,8,9,9a-hexahydro-5<i>H</i>- 1,5-benzodiazepin-2(1<i>H</i>)-one
C17H20N2O2
Acta Crystallographica Section E (2009) 65, 11 o2657
a=9.6794(2)Å b=14.0095(3)Å c=11.2832(2)Å
α=90° β=98.0530(10)° γ=90°
4-[(1,5-Dibenzyl-2,4-dioxo-2,3,4,5-tetrahydro-1<i>H</i>-1,5-benzodiazepin- 3-yl)methyl]-1-<i>n</i>-octyl-1<i>H</i>-1,2,3-triazole
C34H39N5O2
Acta Crystallographica Section E (2010) 66, 1 o231
a=9.1797(2)Å b=10.4238(2)Å c=31.4716(7)Å
α=90.00° β=90.00° γ=90.00°
1-(12-Azido-<i>n</i>-dodecyl)-4-[(1,5-dibenzyl-2,4-dioxo-2,3,4,5-tetrahydro-\ 1<i>H</i>-1,5-benzodiazepin-3-yl)methyl]-1<i>H</i>-1,2,3-triazole
C38H46N8O2
Acta Crystallographica Section E (2010) 66, 1 o232
a=9.4269(2)Å b=12.3304(3)Å c=15.5500(4)Å
α=101.121(2)° β=92.175(2)° γ=92.935(2)°
6-Bromo-1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1<i>H</i>- imidazo[4,5-<i>b</i>]pyridin-2(3<i>H</i>)-one
C11H11BrN4O3
Acta Crystallographica Section E (2010) 66, 2 o456
a=27.0174(11)Å b=6.0141(2)Å c=16.6121(6)Å
α=90.00° β=110.343(2)° γ=90.00°
3-[(1-Benzyl-1<i>H</i>-1,2,3-triazol-4-yl)methyl]-1,5-dimethyl- 1,5-benzodiazepine-2,4-dione
C21H21N5O2
Acta Crystallographica Section E (2010) 66, 3 o632
a=8.3380(3)Å b=9.1033(3)Å c=13.4796(4)Å
α=95.385(2)° β=107.840(2)° γ=101.768(2)°
3-[(1-Benzyl-1<i>H</i>-1,2,3-triazol-5-yl)methyl]-1,5-dimethyl- 1,5-benzodiazepine-2,4-dione monohydrate
C21H21N5O2,H2O
Acta Crystallographica Section E (2010) 66, 3 o633
a=9.60020(10)Å b=11.9497(2)Å c=17.0860(2)Å
α=90.00° β=92.5270(10)° γ=90.00°
1,5-Dimethyl-3-propargyl-1<i>H</i>-1,5-benzodiazepine- 2,4(3<i>H</i>,5<i>H</i>)-dione
C14H14N2O2
Acta Crystallographica Section E (2010) 66, 7 o1797
a=16.0768(3)Å b=17.1087(3)Å c=8.9530(2)Å
α=90.00° β=93.7010(10)° γ=90.00°
1,5-Dimethyl-3-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]- 1<i>H</i>-1,5-benzodiazepine-2,4(3<i>H</i>,5<i>H</i>)-dione
C21H21N3O3
Acta Crystallographica Section E (2010) 66, 11 o2983
a=9.3491(2)Å b=6.97220(10)Å c=27.9201(5)Å
α=90.00° β=93.1570(10)° γ=90.00°
3-(6-Bromohexyl)-1,5-dimethyl-1<i>H</i>-1,5-benzodiazepine- 2,4(3<i>H</i>,5<i>H</i>)-dione
C17H23BrN2O2
Acta Crystallographica Section E (2010) 66, 11 o2804
a=7.52140(10)Å b=9.3693(2)Å c=23.8686(5)Å
α=90.00° β=91.7500(10)° γ=90.00°
3-(12-Bromododecyl)-1,5-dimethyl-1<i>H</i>-1,5-benzodiazepine- 2,4(3<i>H</i>,5<i>H</i>)-dione
C23H35BrN2O2
Acta Crystallographica Section E (2010) 66, 11 o2805
a=7.59710(10)Å b=10.5032(2)Å c=28.7129(5)Å
α=90.00° β=95.2130(10)° γ=90.00°
7-Chloro-1,5-dipropargyl-1<i>H</i>-1,5-benzodiazepine- 2,4(3<i>H</i>,5<i>H</i>)-dione
C15H11ClN2O2
Acta Crystallographica Section E (2010) 66, 12 o3228
a=10.7755(3)Å b=7.6580(2)Å c=16.7221(5)Å
α=90.00° β=103.6210(10)° γ=90.00°
1,3-Diallyl-5-chloro-1<i>H</i>-benzimidazol-2(3<i>H</i>)-one
C13H13ClN2O
Acta Crystallographica Section E (2011) 67, 2 o520
a=7.88310(10)Å b=15.2481(3)Å c=10.3593(2)Å
α=90.00° β=93.0560(10)° γ=90.00°
1,3,3,5-Tetramethyl-1<i>H</i>-1,5-benzodiazepine-2,4(3<i>H</i>,5<i>H</i>)-dione
C13H16N2O2
Acta Crystallographica Section E (2011) 67, 4 o783
a=7.51120(10)Å b=10.1731(2)Å c=15.8697(3)Å
α=90.00° β=103.6750(10)° γ=90.00°
5-Nitro-1-<i>n</i>-octyl-1<i>H</i>-benzimidazol-2(3<i>H</i>)-one
C15H21N3O3
Acta Crystallographica Section E (2011) 67, 3 o558
a=4.9997(3)Å b=11.4942(6)Å c=13.8739(7)Å
α=74.214(3)° β=79.637(4)° γ=84.108(4)°
Di-<i>tert</i>-butyl 2,6,11-trioxo-2,3-dihydro-1<i>H</i>-anthra[1,2-<i>d</i>]imidazole-1,3-diacetate
C27H28N2O7
Acta Crystallographica Section E (2011) 67, 7 o1730
a=19.5785(4)Å b=13.0330(3)Å c=9.9269(2)Å
α=90.00° β=90.5830(10)° γ=90.00°
3-{[3-(4-Methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}- 1,5-dimethyl-1<i>H</i>-1,5-benzodiazepine-2,4(3<i>H</i>,5<i>H</i>)-dione
C22H23N3O4
Acta Crystallographica Section E (2011) 67, 7 o1729
a=28.0041(5)Å b=15.4644(3)Å c=9.0350(2)Å
α=90.00° β=93.2350(10)° γ=90.00°
5-Chloro-1-[(<i>E</i>)-3-(dimethylamino)acryloyl]-3-methyl-1<i>H</i>- benzimidazol-2(3<i>H</i>)-one--6-chloro-1-[(<i>E</i>)- 3-(dimethylamino)acryloyl]-3-methyl-1<i>H</i>-benzimidazol-2(3<i>H</i>)-one (4/1)
C13H14ClN3O2
Acta Crystallographica Section E (2011) 67, 7 o1853
a=7.3145(2)Å b=14.2903(3)Å c=25.1512(6)Å
α=90.00° β=90.00° γ=90.00°
(1<i>S</i>,8<i>R</i>,15<i>S</i>,19<i>R</i>)-17-Benzyl-17- azapentacyclo[6.6.5.0^2,7^.0^9,14^.0^15,19^]nonadeca- 2(7),3,5,9(14),10,12-hexaene chloroform monosolvate
C25H23N,CHCl3
Acta Crystallographica Section E (2012) 68, 10 o2881
a=8.6455(2)Å b=10.7338(3)Å c=12.3310(3)Å
α=90.00° β=99.0550(10)° γ=90.00°
Tris(η^5^-cyclopentadienyl)-[(tris-η^6^)-(9,10-dihydroanthracene-9,10-endo-\ 3,4'-(<i>N</i>-benzyl)-pyrrolidine)]-triruthenium(II) tris(hexafluorophosphate)
C40H38NRu3,3(F6P),2(C3H6O)
Acta Crystallographica Section E (2012) 68, 10 m1313-m1314
a=9.6054(7)Å b=36.567(2)Å c=14.4207(10)Å
α=90.00° β=105.038(3)° γ=90.00°
C118H168O2Sn2
C118H168O2Sn2
Organometallics (2009) 28, 7 2294
a=39.301(19)Å b=12.990(7)Å c=23.583(12)Å
α=90.00° β=118.413(8)° γ=90.00°
C65H78O2Sn
C65H78O2Sn
Organometallics (2009) 28, 7 2294
a=22.8146(5)Å b=10.7060(2)Å c=23.4538(5)Å
α=90.00° β=101.1330(10)° γ=90.00°
C118H161O3.5Sn2
C118H161O3.5Sn2
Organometallics (2009) 28, 7 2294
a=21.4073(3)Å b=14.5881(2)Å c=34.8664(6)Å
α=90.00° β=102.2770(10)° γ=90.00°
C78H70Cl6Ge2O2
C78H70Cl6Ge2O2
Organometallics (2010) 29, 21 4849
a=11.0136(17)Å b=16.376(3)Å c=20.416(3)Å
α=67.051(3)° β=89.171(3)° γ=85.840(3)°
C78H88Ge2O2
C78H88Ge2O2
Organometallics (2010) 29, 21 4849
a=9.1256(15)Å b=13.234(2)Å c=15.561(3)Å
α=113.855(6)° β=90.973(6)° γ=107.554(7)°
C70H66Cl6Ge2O2
C70H66Cl6Ge2O2
Organometallics (2010) 29, 21 4849
a=8.8606(18)Å b=10.974(2)Å c=16.164(3)Å
α=91.254(4)° β=101.916(4)° γ=97.471(4)°
C88H104Ge2O3
C88H104Ge2O3
Organometallics (2010) 29, 21 4849
a=11.1419(17)Å b=13.497(2)Å c=14.854(2)Å
α=100.188(3)° β=110.955(3)° γ=107.521(3)°
C73H74Cl2Ge2O2
C73H74Cl2Ge2O2
Organometallics (2010) 29, 21 4849
a=11.9661(3)Å b=14.4250(4)Å c=17.8089(5)Å
α=86.197(2)° β=85.5040(10)° γ=87.6950(10)°
C38H61GeP
C38H61GeP
Organometallics (2010) 29, 11 2566
a=43.1008(7)Å b=10.2532(2)Å c=17.4178(3)Å
α=90.00° β=98.5430(10)° γ=90.00°
C47H69GeOP
C47H69GeOP
Organometallics (2010) 29, 11 2566
a=37.647(14)Å b=9.876(4)Å c=29.559(17)Å
α=90.00° β=127.753(4)° γ=90.00°
C38H61ClFGeP
C38H61ClFGeP
Organometallics (2010) 29, 11 2566
a=32.739(3)Å b=10.0242(9)Å c=25.812(2)Å
α=90.00° β=113.402(2)° γ=90.00°
C42H67GeOP
C42H67GeOP
Organometallics (2010) 29, 11 2566
a=10.2392(6)Å b=15.4743(10)Å c=25.5101(16)Å
α=90.00° β=92.9920(10)° γ=90.00°
C42H67GeOP
C42H67GeOP
Organometallics (2010) 29, 11 2566
a=10.0287(4)Å b=14.7045(5)Å c=14.8994(6)Å
α=102.737(2)° β=106.859(2)° γ=98.330(2)°
C59H69Cl4N5P2Zr
C59H69Cl4N5P2Zr
Journal of the American Chemical Society (2009) 131, 3493-3498
a=10.0482(10)Å b=14.0223(14)Å c=21.011(2)Å
α=94.687(2)° β=103.329(2)° γ=91.388(2)°
C55H58N4P2Zr
C55H58N4P2Zr
Journal of the American Chemical Society (2009) 131, 3493-3498
a=12.8825(14)Å b=23.109(2)Å c=17.1419(18)Å
α=90.00° β=110.034(2)° γ=90.00°
C47H51NO0.5P2PdS2
C47H51NO0.5P2PdS2
Journal of the American Chemical Society (2009) 131, 3493-3498
a=11.3074(4)Å b=14.8453(5)Å c=25.2573(7)Å
α=90.00° β=90.580(2)° γ=90.00°
C39H60AgBCl7P3
C39H60AgBCl7P3
Journal of the American Chemical Society (2008) 130, 16729-16738
a=17.8985(4)Å b=17.8985(4)Å c=25.1626(11)Å
α=90.00° β=90.00° γ=120.00°
C39H60BCl7CuP3
C39H60BCl7CuP3
Journal of the American Chemical Society (2008) 130, 16729-16738
a=17.7510(4)Å b=17.7510(4)Å c=25.1600(12)Å
α=90.00° β=90.00° γ=120.00°
C37H56AuBCl6GaP3
C37H56AuBCl6GaP3
Journal of the American Chemical Society (2008) 130, 16729-16738
a=11.1685(10)Å b=14.4053(14)Å c=15.9131(14)Å
α=81.638(2)° β=70.938(2)° γ=68.797(2)°