Structures by: Gobetto R.
Total: 86
C13H11CoO6
C13H11CoO6
Chemical Communications (2002) 20 2296
a=7.555(3)Å b=8.937(3)Å c=17.822(6)Å
α=90.00° β=90.842(10)° γ=90.00°
C20H15F27O4S
C20H15F27O4S
Chemical communications (Cambridge, England) (2017) 53, 3 621-624
a=6.7936(7)Å b=24.851(3)Å c=17.591(2)Å
α=90° β=90.105(4)° γ=90°
Fac-bromo-tricarbonyl-((4-phenyl-6-(1,3-dihydroxybenzen-2-yl)-2,2'-bipyridine)-manganese. Et2O
Mn1Br1O6N2C29H26
Chem.Commun. (2014) 50, 14670
a=11.3412(5)Å b=11.5546(5)Å c=12.4448(6)Å
α=71.684(4)° β=69.151(4)° γ=79.227(4)°
C4H4CsIN2O3
C4H4CsIN2O3
Chemical communications (Cambridge, England) (2010) 46, 41 7715-7717
a=7.302(5)Å b=7.510(5)Å c=9.400(5)Å
α=110.800(5)° β=101.329(5)° γ=94.472(5)°
C4H4BrCsN2O3
C4H4BrCsN2O3
Chemical communications (Cambridge, England) (2010) 46, 41 7715-7717
a=9.0870(5)Å b=9.1380(4)Å c=10.4000(6)Å
α=90.00° β=91.345(6)° γ=90.00°
C4H8BrN2NaO5
C4H8BrN2NaO5
Chemical communications (Cambridge, England) (2010) 46, 41 7715-7717
a=7.1308(3)Å b=7.8805(3)Å c=16.0515(6)Å
α=90.00° β=90.00° γ=90.00°
C4H8BrKN2O5
C4H8BrKN2O5
Chemical communications (Cambridge, England) (2010) 46, 41 7715-7717
a=7.1114(3)Å b=8.1724(3)Å c=16.9065(7)Å
α=90.00° β=90.00° γ=90.00°
C4H8BrN2O5Rb
C4H8BrN2O5Rb
Chemical communications (Cambridge, England) (2010) 46, 41 7715-7717
a=7.223(2)Å b=8.3270(10)Å c=17.384(3)Å
α=90.00° β=90.00° γ=90.00°
C4H4BrN2O3Rb
C4H4BrN2O3Rb
Chemical communications (Cambridge, England) (2010) 46, 41 7715-7717
a=8.984(5)Å b=8.756(5)Å c=10.296(5)Å
α=90.00° β=92.949(5)° γ=90.00°
C27H23FeN3O2
C27H23FeN3O2
CrystEngComm (2007) 9, 1 39
a=9.565(9)Å b=9.897(4)Å c=13.201(4)Å
α=99.77(3)° β=94.17(4)° γ=115.74(7)°
C34H40FeN2O8
C34H40FeN2O8
CrystEngComm (2007) 9, 10 879
a=7.6982(4)Å b=10.6620(6)Å c=19.4343(10)Å
α=87.5310(10)° β=86.4200(10)° γ=75.9380(10)°
C16H21Cl2NO3Ru
C16H21Cl2NO3Ru
CrystEngComm (2011) 13, 13 4365
a=15.725(1)Å b=15.839(2)Å c=7.4203(7)Å
α=90.00° β=84.225(2)° γ=90.00°
C16H19Cl2NO2Ru
C16H19Cl2NO2Ru
CrystEngComm (2011) 13, 13 4365
a=15.0199(9)Å b=7.2739(4)Å c=15.4998(10)Å
α=90.00° β=95.452(5)° γ=90.00°
C4H8Mg1N2O6
C4H8Mg1N2O6
CrystEngComm (2012) 14, 13 4454
a=8.709(4)Å b=11.587(5)Å c=8.280(3)Å
α=90° β=90° γ=90°
C4H9Mg1N3O6
C4H9Mg1N3O6
CrystEngComm (2012) 14, 13 4454
a=8.391(2)Å b=11.831(2)Å c=8.842(1)Å
α=90° β=90° γ=90°
C22H8O9Os3
C22H8O9Os3
Journal of the Chemical Society, Dalton Transactions (2000) 13 2215
a=9.3325(13)Å b=13.960(2)Å c=17.864(3)Å
α=90.00° β=103.771(13)° γ=90.00°
C22H50Cl2P2Rh2
C22H50Cl2P2Rh2
Dalton Transactions (2009) 38 7924-7933
a=11.516(4)Å b=14.503(4)Å c=16.634(5)Å
α=90.00° β=90.00° γ=90.00°
C20H34N4SiTi
C20H34N4SiTi
Dalton transactions (Cambridge, England : 2003) (2007) 44 5179-5189
a=10.0461(2)Å b=17.0028(3)Å c=12.8224(3)Å
α=90.00° β=96.286(1)° γ=90.00°
C19H33N5SiTi
C19H33N5SiTi
Dalton transactions (Cambridge, England : 2003) (2007) 44 5179-5189
a=8.6330(2)Å b=12.8584(2)Å c=19.4243(5)Å
α=90.00° β=100.036(1)° γ=90.00°
C18H32N4SSiTi
C18H32N4SSiTi
Dalton transactions (Cambridge, England : 2003) (2007) 44 5179-5189
a=9.8186(2)Å b=17.3817(4)Å c=12.8635(3)Å
α=90.00° β=100.870(1)° γ=90.00°
C19H33N5Si1Ti1
C19H33N5Si1Ti1
Dalton transactions (Cambridge, England : 2003) (2007) 44 5179-5189
a=8.6755(2)Å b=12.9384(3)Å c=38.3224(7)Å
α=90.00° β=93.049(2)° γ=90.00°
Iodopentafluorobenzene and pyridine (1:1)
C6F5I,C5H5N
CrystEngComm (2016) 18, 13 2247
a=11.9726(5)Å b=9.2769(4)Å c=11.5812(5)Å
α=90° β=112.372(2)° γ=90°
Iodopentafluorobenzene 3-methylpyridine
C6F5I,C6H7N
CrystEngComm (2016) 18, 13 2247
a=8.0031(4)Å b=12.0310(6)Å c=13.4501(6)Å
α=90° β=100.731(2)° γ=90°
Bromopentafluorobenzene pyridine
C6BrF5,C5H5N
CrystEngComm (2016) 18, 13 2247
a=8.8544(4)Å b=9.3356(4)Å c=14.0154(6)Å
α=90° β=101.4780(10)° γ=90°
Iodopentafluorobenzene tetramethylethylenediamine
C6F5I,C6H16N2
CrystEngComm (2016) 18, 13 2247
a=11.7434(7)Å b=5.8599(3)Å c=16.7329(10)Å
α=90° β=99.173(2)° γ=90°
((eta6-p-cymene)Ru(ii)Cl2(isonicotinic acid))
C16H19Cl2NO2Ru
CrystEngComm (2011) 13, 13 4365
a=14.7083(10)Å b=15.0887(10)Å c=7.72552(49)Å
α=90° β=98.0506(40)° γ=90°
C4H4N2O3K1Br1
C4H4N2O3K1Br1
CrystEngComm (2016) 18, 24 4651
a=13.3233(5)Å b=7.3226(2)Å c=8.0133(3)Å
α=90° β=97.8638(9)° γ=90°
C4H4Br0.5N2O3Rb0.5
C4H4Br0.5N2O3Rb0.5
CrystEngComm (2016) 18, 24 4651
a=8.2776(4)Å b=21.885(3)Å c=7.1600(6)Å
α=90.00° β=90.00° γ=90.00°
C4H4N2O3Na1Br1
C4H4N2O3Na1Br1
CrystEngComm (2016) 18, 24 4651
a=14.1395(6)Å b=7.3740(3)Å c=13.9831(6)Å
α=90° β=102.141(2)° γ=90°
Tl(hfa)xdiglyme
(Tl),(C5H1O2F61),C6H14O3
Dalton Transactions (2003) 3 369
a=8.389(2)Å b=10.537(2)Å c=18.202(4)Å
α=90.00° β=90.00° γ=90.00°
C22H28N2O4
C22H28N2O4
CrystEngComm (2010) 12, 11 3534
a=6.9363(4)Å b=6.9574(4)Å c=12.0029(8)Å
α=77.230(5)° β=73.739(6)° γ=71.192(6)°
C20H26N2O4
C20H26N2O4
CrystEngComm (2010) 12, 11 3534
a=11.6701(5)Å b=20.9348(7)Å c=12.9988(5)Å
α=90.00° β=114.656(5)° γ=90.00°
C21H28N2O4
C21H28N2O4
CrystEngComm (2010) 12, 11 3534
a=10.656(3)Å b=8.4290(10)Å c=22.310(2)Å
α=90.00° β=99.851(4)° γ=90.00°
C23H32N2O4
C23H32N2O4
CrystEngComm (2010) 12, 11 3534
a=12.661(3)Å b=10.1290(10)Å c=17.361(2)Å
α=90.00° β=93.130(10)° γ=90.00°
C18H22N2O4
C18H22N2O4
CrystEngComm (2010) 12, 11 3534
a=5.4308(2)Å b=20.7179(7)Å c=15.4813(6)Å
α=90.00° β=92.205(3)° γ=90.00°
C19H24N2O4
C19H24N2O4
CrystEngComm (2010) 12, 11 3534
a=13.7629(8)Å b=5.3869(4)Å c=24.640(2)Å
α=90.00° β=95.597(6)° γ=90.00°
C20H26N2O4
C20H26N2O4
CrystEngComm (2010) 12, 11 3534
a=7.1246(4)Å b=11.1403(4)Å c=12.9265(7)Å
α=81.099(4)° β=84.868(5)° γ=71.717(4)°
C16H18N2O4
C16H18N2O4
CrystEngComm (2010) 12, 11 3534
a=21.121(2)Å b=4.9224(3)Å c=16.6380(10)Å
α=90.00° β=119.752(6)° γ=90.00°
C18H22N2O4
C18H22N2O4
CrystEngComm (2010) 12, 11 3534
a=7.2159(6)Å b=7.3354(7)Å c=8.8449(7)Å
α=90.210(7)° β=93.428(6)° γ=115.808(9)°
C19H24N2O4
C19H24N2O4
CrystEngComm (2010) 12, 11 3534
a=11.1380(10)Å b=47.332(5)Å c=14.436(2)Å
α=90.00° β=105.8320(10)° γ=90.00°
C10H8N2,2(C9H4Cl3IO)
C10H8N2,2(C9H4Cl3IO)
CrystEngComm (2014) 16, 26 5897
a=7.4865(14)Å b=13.522(3)Å c=17.240(3)Å
α=67.769(9)° β=81.362(9)° γ=79.166(9)°
C16H36N1,2(C9H4Cl3IO)Cl1
C16H36N1,2(C9H4Cl3IO)Cl1
CrystEngComm (2014) 16, 26 5897
a=8.557(2)Å b=14.816(3)Å c=31.189(6)Å
α=90.00° β=90.00° γ=90.00°
2(C9H4Cl3IO),C16H36N1,I1
2(C9H4Cl3IO),C16H36N1,I1
CrystEngComm (2014) 16, 26 5897
a=8.9174(9)Å b=15.2187(12)Å c=31.429(3)Å
α=90.00° β=90.00° γ=90.00°
C9H4Cl3IO
C9H4Cl3IO
CrystEngComm (2014) 16, 26 5897
a=22.173(2)Å b=7.6870(7)Å c=13.8308(13)Å
α=90.00° β=109.181(4)° γ=90.00°
C9H4Cl3IO
C9H4Cl3IO
CrystEngComm (2014) 16, 26 5897
a=4.2659(6)Å b=10.4936(14)Å c=13.3814(16)Å
α=108.226(12)° β=93.893(12)° γ=90.291(12)°
C9H3Cl3IO
C9H3Cl3IO
CrystEngComm (2014) 16, 26 5897
a=31.100(5)Å b=5.3807(7)Å c=13.861(2)Å
α=90.00° β=107.050(5)° γ=90.00°
NaBA_BA_2H2O
Na1C4H3N2O3,C4H4N2O3,2(H2O)
CrystEngComm (2013) 15, 37 7598
a=6.419(1)Å b=10.026(2)Å c=10.326(2)Å
α=69.67(2)° β=80.22(2)° γ=80.44(1)°
KBA_BA0.5_1.5H2O
KC4H3N2O3,(C4H4N2O3)0.5,(H2O)1.5
CrystEngComm (2013) 15, 37 7598
a=14.686(5)Å b=16.190(2)Å c=10.926(3)Å
α=90.00° β=131.41(5)° γ=90.00°
BA_KBA_2H2O
K1C4H3N2O3,C4H4N2O3,2(H2O)
CrystEngComm (2013) 15, 37 7598
a=51.935(7)Å b=11.828(3)Å c=12.781(3)Å
α=90.00° β=91.880(10)° γ=90.00°
C22H24Cl2N2O2Ru
C22H24Cl2N2O2Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3974-3982
a=7.5449(3)Å b=12.0143(4)Å c=12.9409(5)Å
α=112.841(4)° β=95.967(3)° γ=103.150(3)°
C14H10Br2O3S1
C14H10Br2O3S1
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3974-3982
a=7.2297(2)Å b=15.8563(5)Å c=12.3339(4)Å
α=90° β=98.312(2)° γ=90°
C88H96Cl4N8O8Ru4,4(CF3O3S),CHCl3,2(H2O)
C88H96Cl4N8O8Ru4,4(CF3O3S),CHCl3,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3974-3982
a=32.1763(17)Å b=11.3815(4)Å c=15.8038(8)Å
α=90° β=116.629(7)° γ=90°
C17H26N2O5
C17H26N2O5
Crystal Growth & Design (2013) 13, 6 2564-2572
a=10.486Å b=12.302Å c=15.444Å
α=74.81° β=87.50° γ=89.97°
C3H4Cu2N4S
C3H4Cu2N4S
Crystal Growth & Design (2015) 15, 6 2929
a=3.6697(2)Å b=12.7871(5)Å c=7.1036(3)Å
α=90.00° β=93.258(5)° γ=90.00°
C16H16Cu2N6S2
C16H16Cu2N6S2
Crystal Growth & Design (2015) 15, 6 2929
a=9.0102(2)Å b=10.8418(3)Å c=19.2997(5)Å
α=90.00° β=90.00° γ=90.00°
C17H12Cu3F4N7S2
C17H12Cu3F4N7S2
Crystal Growth & Design (2015) 15, 6 2929
a=9.1672(3)Å b=11.6124(5)Å c=11.9925(4)Å
α=93.991(3)° β=107.265(3)° γ=108.568(4)°
C14H12CuN3S
C14H12CuN3S
Crystal Growth & Design (2015) 15, 6 2929
a=17.1154(16)Å b=11.0711(9)Å c=16.9068(19)Å
α=90.00° β=119.192(13)° γ=90.00°
[Os(bipyridil)2(CO)Cl]PF6
C21H16ClF6N4OOsP
Organometallics (2003) 22, 20 4012-4019
a=15.518(3)Å b=13.419(3)Å c=12.663(3)Å
α=90.00° β=111.07(3)° γ=90.00°
[Os(bipyridil)2(CO)H]PF6
C21H17F6N4OOsP
Organometallics (2003) 22, 20 4012-4019
a=8.704(4)Å b=9.959(4)Å c=13.113(4)Å
α=91.90(4)° β=97.53(4)° γ=93.08(4)°
C15H8O5Ru2
C15H8O5Ru2
Organometallics (2001) 20, 359-362
a=7.897(2)Å b=8.115(2)Å c=13.434(3)Å
α=80.04(2)° β=74.95(2)° γ=61.56(2)°
C52H34Cl6O20Os6P2S2
C52H34Cl6O20Os6P2S2
Organometallics (2010) 29, 10 2223
a=13.9222(6)Å b=15.5954(7)Å c=17.5669(8)Å
α=109.6240(10)° β=99.645(2)° γ=104.675(2)°
C52H32O22Os6P2S2
C52H32O22Os6P2S2
Organometallics (2010) 29, 10 2223
a=13.5001(15)Å b=16.0441(16)Å c=16.7391(16)Å
α=112.96° β=103.163(3)° γ=105.503(3)°
C40H32O10Os3P2S2
C40H32O10Os3P2S2
Organometallics (2010) 29, 10 2223
a=11.8958(5)Å b=18.4288(7)Å c=19.8714(8)Å
α=90.00° β=100.8830(10)° γ=90.00°
C43H36BN6Rh
C43H36BN6Rh
Inorganic Chemistry (2010) 49, 11205-11215
a=10.9306(10)Å b=11.2265(10)Å c=15.5737(14)Å
α=71.2000(10)° β=82.1500(10)° γ=81.6850(10)°
C28H24B1N6Rh1,C4H8O
C28H24B1N6Rh1,C4H8O
Inorganic Chemistry (2010) 49, 11205-11215
a=9.541(4)Å b=10.734(4)Å c=14.070(6)Å
α=90° β=109.289(5)° γ=90°
C17H22BN6Rh
C17H22BN6Rh
Inorganic Chemistry (2010) 49, 11205-11215
a=7.2506(7)Å b=7.5215(8)Å c=15.866(2)Å
α=103.512(2)° β=92.130(2)° γ=93.378(2)°
C32H34B1N6Rh1,2(C4H8O)
C32H34B1N6Rh1,2(C4H8O)
Inorganic Chemistry (2010) 49, 11205-11215
a=29.341(5)Å b=23.010(4)Å c=11.700(2)Å
α=90° β=112.074(3)° γ=90°
C43H36BN6Rh,C4H10O
C43H36BN6Rh,C4H10O
Inorganic Chemistry (2010) 49, 11205-11215
a=13.6255(3)Å b=14.9316(3)Å c=21.0256(4)Å
α=87.865(2)° β=85.610(2)° γ=65.513(2)°
C16H24N2O5
C16H24N2O5
Crystal Growth & Design (2013) 13, 6 2564-2572
a=10.5817(8)Å b=10.3447(5)Å c=15.3496(11)Å
α=90.00° β=102.719(7)° γ=90.00°
C17H26N2O5
C17H26N2O5
Crystal Growth & Design (2013) 13, 6 2564-2572
a=10.486Å b=12.302Å c=15.444Å
α=74.81° β=87.50° γ=89.97°
C18H26N2O5
C18H26N2O5
Crystal Growth & Design (2013) 13, 6 2564-2572
a=10.442(5)Å b=10.962(5)Å c=16.273(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C18H28N2O5
C18H28N2O5
Crystal Growth & Design (2013) 13, 6 2564-2572
a=10.4949(30)Å b=10.8924(28)Å c=16.581(4)Å
α=90.0° β=90.0° γ=90.0°
[(eta6-p-cymene)Ru(II)Cl2(isonicotinic acid)]
C16H19Cl2NO2Ru
Inorganic chemistry (2014) 53, 1 139-146
a=30.9156(19)Å b=15.34138(87)Å c=7.36774(40)Å
α=90° β=95.2747(43)° γ=90°
[(eta6-p-cymene)Ru(II)Cl2(isonicotinic acid)]
C16H19Cl2NO2Ru
Inorganic chemistry (2014) 53, 1 139-146
a=14.7052(10)Å b=15.0862(10)Å c=7.72342(47)Å
α=90° β=98.0455(38)° γ=90°
C17H20N2O4
C17H20N2O4
CrystEngComm (2010) 12, 11 3534
a=12.2889(4)Å b=11.1400(5)Å c=24.3450(10)Å
α=90.00° β=96.933(4)° γ=90.00°
C43H42BN6Rh
C43H42BN6Rh
Inorganic Chemistry (2010) 49, 11205-11215
a=8.9130(10)Å b=20.434(3)Å c=20.165(3)Å
α=90° β=98.430(3)° γ=90°
C21H32Br1Ge1Mn1N2O6
C21H32Br1Ge1Mn1N2O6
Organometallics (2016) 35, 11 1761
a=10.9752(4)Å b=13.9014(5)Å c=20.2708(5)Å
α=95.819(3)° β=104.436(3)° γ=112.043(4)°
C42H56Ge2Mn2N4O8
C42H56Ge2Mn2N4O8
Organometallics (2016) 35, 11 1761
a=16.1948(5)Å b=16.3153(4)Å c=17.6171(3)Å
α=90° β=91.417(2)° γ=90°
C26H28GeMn2N2O9
C26H28GeMn2N2O9
Organometallics (2016) 35, 11 1761
a=14.8922(4)Å b=11.6971(3)Å c=17.5417(4)Å
α=90° β=100.051(2)° γ=90°
C25H37BrGeMnN3O3
C25H37BrGeMnN3O3
Organometallics (2016) 35, 11 1761
a=9.456(2)Å b=16.545(4)Å c=18.540(4)Å
α=90° β=92.705(3)° γ=90°
0.5(C37H56BrGe2MnN4O3)
0.5(C37H56BrGe2MnN4O3)
Organometallics (2016) 35, 11 1761
a=10.4964(2)Å b=17.1705(3)Å c=12.3471(2)Å
α=90° β=111.440(2)° γ=90°
C12H8FeO4,2(C2H8N)
C12H8FeO4,2(C2H8N)
Organometallics (2006) 25, 19 4627
a=21.474(4)Å b=7.7710(10)Å c=10.4850(10)Å
α=90.00° β=99.453(4)° γ=90.00°
C26H17O11Os3PS
C26H17O11Os3PS
Organometallics (2001) 20, 20 4150
a=8.542(2)Å b=10.452(2)Å c=34.198(6)Å
α=90.00° β=91.18(2)° γ=90.00°
C25H17O10Os3PS
C25H17O10Os3PS
Organometallics (2001) 20, 20 4150
a=11.415(7)Å b=11.413(3)Å c=11.940(5)Å
α=93.02(3)° β=95.65(4)° γ=111.47(4)°
C25H17O10Os3PS
C25H17O10Os3PS
Organometallics (2001) 20, 20 4150
a=8.661(6)Å b=16.427(9)Å c=11.028(8)Å
α=90.00° β=111.96(5)° γ=90.00°
C25H21ClN5O3Re
C25H21ClN5O3Re
Organometallics (2008) 27, 7 1427
a=14.4025(16)Å b=12.6203(15)Å c=14.9129(18)Å
α=90.00° β=116.677(5)° γ=90.00°