Structures by: Otero-de-la-Roza A.
Total: 22
C19H22Cl3NS2Sn
C19H22Cl3NS2Sn
CrystEngComm (2020)
a=10.12941(5)Å b=16.43674(9)Å c=13.38681(7)Å
α=90° β=96.9574(5)° γ=90°
C19H22Cl3NS2Sn
C19H22Cl3NS2Sn
CrystEngComm (2020)
a=10.18020(9)Å b=16.57028(17)Å c=13.45064(12)Å
α=90° β=97.0780(8)° γ=90°
C19H22Cl3NS2Sn
C19H22Cl3NS2Sn
CrystEngComm (2020)
a=10.23633(14)Å b=16.7834(3)Å c=13.50677(18)Å
α=90° β=97.0002(13)° γ=90°
C19H22Cl3NS2Sn
C19H22Cl3NS2Sn
CrystEngComm (2020)
a=10.15307(7)Å b=16.49930(13)Å c=13.41809(10)Å
α=90° β=97.0345(7)° γ=90°
C19H22Cl3NS2Sn
C19H22Cl3NS2Sn
CrystEngComm (2020)
a=10.22154(11)Å b=16.7214(2)Å c=13.49259(15)Å
α=90° β=97.0519(11)° γ=90°
C22H40Au2N2O2P2S2
C22H40Au2N2O2P2S2
RSC Adv. (2015)
a=6.8843(6)Å b=11.6056(7)Å c=17.7118(10)Å
α=90° β=94.244(6)° γ=90°
C46H40Au2N2O2P2S2
C46H40Au2N2O2P2S2
RSC Adv. (2015)
a=8.9980(4)Å b=9.0501(4)Å c=14.2542(6)Å
α=107.851(4)° β=100.439(4)° γ=100.556(4)°
C46H76Au2N2O2P2S2
C46H76Au2N2O2P2S2
RSC Adv. (2015)
a=9.7522(3)Å b=12.2227(3)Å c=19.9917(5)Å
α=90° β=93.683(3)° γ=90°
C4H6O2PdS4
C4H6O2PdS4
CrystEngComm (2016) 18, 7 1105
a=6.2713(5)Å b=13.5593(11)Å c=10.7931(8)Å
α=90° β=97.635(9)° γ=90°
C6H10O2PdS4
C6H10O2PdS4
CrystEngComm (2016) 18, 7 1105
a=7.5034(4)Å b=7.2125(4)Å c=20.7854(12)Å
α=90° β=90° γ=90°
C8H14O2PdS4
C8H14O2PdS4
CrystEngComm (2016) 18, 7 1105
a=7.4778(4)Å b=9.5272(6)Å c=9.8084(5)Å
α=74.832(5)° β=86.458(4)° γ=76.292(5)°
C10H18O2PdS4
C10H18O2PdS4
CrystEngComm (2016) 18, 7 1105
a=5.7038(4)Å b=6.7822(4)Å c=10.5967(8)Å
α=72.420(6)° β=78.467(6)° γ=79.852(5)°
C10H18O2PdS4
C10H18O2PdS4
CrystEngComm (2016) 18, 7 1105
a=6.0243(4)Å b=8.0461(6)Å c=8.9366(7)Å
α=111.050(7)° β=99.851(6)° γ=103.836(6)°
C14H26O2PdS4
C14H26O2PdS4
CrystEngComm (2016) 18, 7 1105
a=7.0663(5)Å b=8.4457(3)Å c=9.2536(4)Å
α=63.740(4)° β=73.752(3)° γ=83.782(3)°
C12H22O2PdS4
C12H22O2PdS4
CrystEngComm (2016) 18, 7 1105
a=6.8820(11)Å b=7.3531(12)Å c=10.0455(10)Å
α=70.305(12)° β=70.788(12)° γ=67.164(15)°
C14H26O2PdS4
C14H26O2PdS4
CrystEngComm (2016) 18, 7 1105
a=6.1398(6)Å b=6.7176(5)Å c=11.9393(10)Å
α=90.020(7)° β=99.397(7)° γ=95.377(7)°
C12H22O2PdS4
C12H22O2PdS4
CrystEngComm (2016) 18, 7 1105
a=6.5622(4)Å b=6.8643(5)Å c=9.8385(7)Å
α=84.811(6)° β=76.424(6)° γ=83.388(6)°
C12H22O2PdS4
C12H22O2PdS4
CrystEngComm (2016) 18, 7 1105
a=6.2746(3)Å b=6.3302(4)Å c=11.4138(6)Å
α=79.690(5)° β=88.152(4)° γ=86.065(5)°
C14H26O2PdS4
C14H26O2PdS4
CrystEngComm (2016) 18, 7 1105
a=6.8083(5)Å b=7.5446(4)Å c=10.4837(8)Å
α=101.008(6)° β=98.983(6)° γ=112.048(6)°
C19H22Cl3NS2Sn
C19H22Cl3NS2Sn
CrystEngComm (2020)
a=10.20882(12)Å b=16.6674(2)Å c=13.48201(16)Å
α=90° β=97.0862(11)° γ=90°
C8H14O2PdS4
C8H14O2PdS4
CrystEngComm (2016) 18, 7 1105
a=9.9077(6)Å b=5.8720(3)Å c=11.9621(6)Å
α=90° β=102.752(5)° γ=90°
4-[(1-Benzyl-1<i>H</i>-1,2,3-triazol-4-yl)methoxy]benzene-1,2-dicarbonitrile
C18H13N5O
Acta crystallographica. Section E, Crystallographic communications (2016) 72, Pt 4 563-569
a=5.2454(5)Å b=15.3860(14)Å c=19.042(3)Å
α=90° β=90.927(10)° γ=90°