Structures by: Qian C.
Total: 44
C27H18N4OPt
C27H18N4OPt
Materials Chemistry Frontiers (2019) 3, 11 2448
a=7.7277(15)Å b=13.360(3)Å c=20.072(4)Å
α=90.00° β=90.00° γ=90.00°
C30H24N4OPt
C30H24N4OPt
Materials Chemistry Frontiers (2019) 3, 11 2448
a=8.4381(4)Å b=12.1330(5)Å c=23.3476(9)Å
α=86.8890(10)° β=81.7570(10)° γ=83.2050(10)°
C22H14N2
C22H14N2
Organic & biomolecular chemistry (2014) 12, 32 6134-6144
a=9.1083(18)Å b=9.872(2)Å c=16.583(3)Å
α=90.00° β=101.24(3)° γ=90.00°
C27H34N2O8
C27H34N2O8
Chemical Communications (2019)
a=33.681(11)Å b=13.162(5)Å c=11.381(4)Å
α=90° β=90° γ=90°
C29H35F3N2O10
C29H35F3N2O10
Chemical Communications (2019)
a=8.8086(12)Å b=11.8096(16)Å c=15.178(2)Å
α=87.221(4)° β=88.432(3)° γ=88.271(4)°
C14H10ClNS
C14H10ClNS
New J. Chem. (2017)
a=14.4123(5)Å b=5.7309(2)Å c=16.0699(5)Å
α=90.00° β=113.8380(10)° γ=90.00°
C40H36N2O4
C40H36N2O4
Journal of Materials Chemistry C (2015) 3, 4086-4092
a=18.0254(6)Å b=9.4485(3)Å c=18.8799(9)Å
α=90.00° β=90.00° γ=90.00°
C52H60N2O4
C52H60N2O4
Journal of Materials Chemistry C (2015) 3, 4086-4092
a=21.598(3)Å b=10.1507(6)Å c=22.926(3)Å
α=90.00° β=115.388(18)° γ=90.00°
C68H92N2O4
C68H92N2O4
Journal of Materials Chemistry C (2015) 3, 4086-4092
a=8.2621(17)Å b=8.9309(18)Å c=21.084(4)Å
α=81.69(3)° β=85.17(3)° γ=82.15(3)°
Ag3FO15Se4Ti3
Ag3FO15Se4Ti3
RSC Adv. (2016)
a=12.8975(4)Å b=12.8975(4)Å c=5.2180(2)Å
α=90.00° β=90.00° γ=120.00°
Ag2F2O6Se2Zr
Ag2F2O6Se2Zr
RSC Adv. (2016)
a=7.3640(5)Å b=31.451(2)Å c=6.2719(5)Å
α=90.00° β=90.00° γ=90.00°
DPSe-MIDA
C26H24B2N2O8Se,1.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9754-9757
a=12.4291(14)Å b=12.5200(16)Å c=19.396(2)Å
α=80.760(4)° β=81.900(3)° γ=86.065(4)°
DPT-MIDA
C26H24B2N2O8S,1.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9754-9757
a=12.3898(5)Å b=12.5148(5)Å c=19.2391(8)Å
α=80.953(2)° β=81.408(2)° γ=85.928(2)°
C38H54N2O2S2
C38H54N2O2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9754-9757
a=4.6497(2)Å b=6.8344(3)Å c=27.9597(12)Å
α=87.196(2)° β=85.342(2)° γ=74.748(2)°
C38H54N2O4
C38H54N2O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9754-9757
a=4.6352(2)Å b=6.6073(2)Å c=27.9285(9)Å
α=92.995(2)° β=94.603(2)° γ=104.495(2)°
C38H54N2OS3
C38H54N2OS3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9754-9757
a=7.2348(5)Å b=4.9094(3)Å c=48.847(3)Å
α=90° β=93.174(4)° γ=90°
[Ru(dtzp)(pta)][ClO~4~]~2
[Ru(dtzp)(pta)][ClO~4~]~2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17303-17316
a=12.006(2)Å b=12.472(3)Å c=15.858(3)Å
α=108.327(3)° β=95.192(3)° γ=112.091(3)°
Ru complexes
[Ru~2(dtzp)~2(ptn)~2](ClO~4)~4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17303-17316
a=18.6833(3)Å b=15.8983(3)Å c=23.6944(4)Å
α=90.00° β=94.548(2)° γ=90.00°
[Ru(dtzp)(ptp)](ClO~4)~2
[Ru(dtzp)(ptp)](ClO~4)~2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17303-17316
a=12.052(2)Å b=12.336(3)Å c=16.060(3)Å
α=97.37(3)° β=109.39(3)° γ=109.22(3)°
Bridged-bisheterocycle_(3a)
C30H29N3O7S
The Journal of organic chemistry (2014) 79, 2 769-776
a=10.893(2)Å b=11.806(2)Å c=11.988(2)Å
α=77.45(3)° β=79.49(3)° γ=72.23(3)°
C43H65Cl3LaN9O
C43H65Cl3LaN9O
Organometallics (2009) 28, 13 3856
a=10.463(2)Å b=13.118(2)Å c=17.912(3)Å
α=80.505(4)° β=89.947(4)° γ=86.812(5)°
C46H75LaN9O
C46H75LaN9O
Organometallics (2009) 28, 13 3856
a=22.072(6)Å b=10.114(3)Å c=44.341(12)Å
α=90.00° β=94.846(3)° γ=90.00°
C39H96N9NdSi6
C39H96N9NdSi6
Organometallics (2009) 28, 13 3856
a=14.607(2)Å b=23.159(3)Å c=17.262(3)Å
α=90.00° β=97.433(2)° γ=90.00°
C64H88Cl4La2N14,C7H8
C64H88Cl4La2N14,C7H8
Organometallics (2009) 28, 13 3856
a=10.6450(19)Å b=13.7826(19)Å c=15.599(3)Å
α=66.180(6)° β=89.372(7)° γ=69.433(6)°
C32H27BrO6
C32H27BrO6
Journal of the American Chemical Society (2017) 139, 9 3360-3363
a=10.4158(3)Å b=12.3181(4)Å c=20.3632(7)Å
α=90° β=90° γ=90°
C38H54N2O2S2
C38H54N2O2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9754-9757
a=4.6420(2)Å b=46.2015(16)Å c=7.8037(3)Å
α=90° β=96.678(3)° γ=90°
C17H9BrCrMoO6
C17H9BrCrMoO6
Inorganic Chemistry (1997) 36, 1286-1295
a=14.685(2)Å b=8.509(3)Å c=14.960(3)Å
α=90° β=104.46(1)° γ=90°
C21H11CrMoO6
C21H11CrMoO6
Inorganic Chemistry (1997) 36, 1286-1295
a=11.660(4)Å b=12.578(5)Å c=6.987(2)Å
α=100.03(3)° β=104.19(2)° γ=71.99(3)°
C50H45ClCrO4P2Ru
C50H45ClCrO4P2Ru
Inorganic Chemistry (1997) 36, 1286-1295
a=14.033(4)Å b=16.163(6)Å c=10.411(3)Å
α=104.22(3)° β=103.50(2)° γ=90.81(3)°
C16H9CoCrO5
C16H9CoCrO5
Inorganic Chemistry (1997) 36, 1286-1295
a=15.083(5)Å b=16.391(5)Å c=6.351(4)Å
α=90° β=90° γ=90°
C28H20Cr2O6
C28H20Cr2O6
Inorganic Chemistry (1997) 36, 1286-1295
a=29.616(8)Å b=12.861(5)Å c=12.397(7)Å
α=90° β=90° γ=90°
C21H14CrO5Ti
C21H14CrO5Ti
Inorganic Chemistry (1997) 36, 1286-1295
a=12.361(4)Å b=12.487(6)Å c=12.531(7)Å
α=90° β=93.48(4)° γ=90°
C15H29B10N
C15H29B10N
Organometallics (2006) 25, 10 2578
a=10.2351(14)Å b=10.9324(15)Å c=10.9999(15)Å
α=114.942(2)° β=100.506(2)° γ=103.881(2)°
C11H21B10N
C11H21B10N
Organometallics (2006) 25, 10 2578
a=7.7747(12)Å b=18.751(3)Å c=11.8701(18)Å
α=90.00° β=96.696(3)° γ=90.00°
C15H30B9N
C15H30B9N
Organometallics (2006) 25, 10 2578
a=7.0813(12)Å b=10.5025(17)Å c=27.287(5)Å
α=90.00° β=96.513(3)° γ=90.00°
C19H40B9N3Ti
C19H40B9N3Ti
Organometallics (2006) 25, 10 2578
a=16.1284(16)Å b=13.2047(13)Å c=12.6393(13)Å
α=90.00° β=91.333(2)° γ=90.00°
C23H52B9N4OZr
C23H52B9N4OZr
Organometallics (2006) 25, 10 2578
a=10.004(2)Å b=17.188(3)Å c=18.834(4)Å
α=90.00° β=98.64(3)° γ=90.00°
C23H52B9HfN4O
C23H52B9HfN4O
Organometallics (2006) 25, 10 2578
a=10.165(2)Å b=17.424(4)Å c=20.250(4)Å
α=90.00° β=111.00(3)° γ=90.00°
C18.5H36B9N3Ti
C18.5H36B9N3Ti
Organometallics (2006) 25, 10 2578
a=10.2187(15)Å b=10.6785(16)Å c=12.6567(19)Å
α=106.781(3)° β=91.443(3)° γ=103.302(3)°
C14.5H39B9N4Ti
C14.5H39B9N4Ti
Organometallics (2006) 25, 10 2578
a=29.625(3)Å b=10.6706(9)Å c=18.4259(17)Å
α=90.00° β=125.603(2)° γ=90.00°
C42H28Br2MnN8O11
C42H28Br2MnN8O11
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 4 387
a=17.181(2)Å b=10.0702(13)Å c=23.763(3)Å
α=90.00° β=97.092(2)° γ=90.00°
C20H14BrN2O4
C20H14BrN2O4
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 297
a=7.0531(17)Å b=9.941(2)Å c=13.858(3)Å
α=91.705(3)° β=100.577(3)° γ=109.154(3)°