Structures by: Wang C.
Total: 1 409
C19H17NO
C19H17NO
Chemical Communications (Cambridge, United Kingdom) (2008) 41 5176-5178
a=11.209(3)Å b=7.292(2)Å c=18.864(4)Å
α=90.00° β=114.178(13)° γ=90.00°
C24H21Cl2NO6
C24H21Cl2NO6
Chemical Communications (Cambridge, United Kingdom) (2010) 46, 8 1275-1277
a=8.314(5)Å b=22.630(5)Å c=12.582(5)Å
α=90.000(5)° β=94.055(5)° γ=90.000(5)°
C26H21ClN2O8
C26H21ClN2O8
Chemical Communications (Cambridge, United Kingdom) (2010) 46, 8 1275-1277
a=7.965(5)Å b=30.381(5)Å c=10.583(5)Å
α=90.000(5)° β=101.631(5)° γ=90.000(5)°
C34H56O2
C34H56O2
Chemical Communications (2008) 13 1593-1595
a=19.655(4)Å b=20.326(4)Å c=16.036(3)Å
α=90.00° β=90.00° γ=90.00°
C34H52O2
C34H52O2
Chemical Communications (2008) 13 1593-1595
a=22.715(5)Å b=8.6051(17)Å c=16.731(3)Å
α=90.00° β=109.25(3)° γ=90.00°
Cat112
4[C68H73IrN5O5],2(I),I3,I5,3(CH2Cl2),5(H2O)
Chem.Commun. (2014) 50, 10409
a=14.9997(6)Å b=20.6925(7)Å c=26.1024(10)Å
α=105.6071(19)° β=100.893(2)° γ=99.749(2)°
Porphyrin cage-1
C110H84N18Zn2,8.79(CHCl3)
Chem.Commun. (2014) 50, 11162
a=18.058(4)Å b=17.549(4)Å c=21.217(4)Å
α=90° β=100.90(3)° γ=90°
C20H16Co2Mo12N4O40P,C15H9Co1.5Mo12N3O40P,3(C30H24CoN6),4.5(O),C5N
C20H16Co2Mo12N4O40P,C15H9Co1.5Mo12N3O40P,3(C30H24CoN6),4.5(O),C5N
Chem.Commun. (2014) 50, 11591
a=29.607(4)Å b=26.660(3)Å c=24.133(3)Å
α=90.00° β=108.178(2)° γ=90.00°
C132H120N24
C132H120N24
Chem.Commun. (2015) 51, 1976
a=23.855(5)Å b=26.655(5)Å c=27.082(5)Å
α=90° β=90° γ=90°
Ge3.88In22.12OSe50
Ge3.88In22.12OSe50
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 18 3919-3922
a=22.4956(10)Å b=22.4956(10)Å c=37.984(3)Å
α=90.00° β=90.00° γ=90.00°
UO2(dbsf)(phen)
C26H16N2O8SU
Chem.Commun. (2015) 51, 8978
a=8.4350(17)Å b=12.595(3)Å c=22.468(5)Å
α=90.00° β=90.00° γ=90.00°
UO2(dbsf)(phen)(H2O)
C26H18N2O9SU
Chem.Commun. (2015) 51, 8978
a=14.395(3)Å b=8.6750(17)Å c=20.368(4)Å
α=90.00° β=95.16(3)° γ=90.00°
C18H76Cu9N36O88P2W18
C18H76Cu9N36O88P2W18
Chem.Commun. (2015) 51, 11313
a=20.640(4)Å b=20.640(4)Å c=14.742(5)Å
α=90.00° β=90.00° γ=120.00°
C27H27N3O9S
C27H27N3O9S
Chem.Commun. (2015) 51, 11798
a=8.3006(6)Å b=9.3862(7)Å c=17.7170(15)Å
α=86.352(4)° β=87.532(4)° γ=77.772(4)°
C28H21Cl2N3O7S
C28H21Cl2N3O7S
Chem.Commun. (2015) 51, 11798
a=8.4575(2)Å b=12.5061(3)Å c=13.4396(3)Å
α=80.3987(13)° β=85.8752(13)° γ=78.3825(13)°
C12H68Cl2Mn2N6O66W17
C12H68Cl2Mn2N6O66W17
Chem.Commun. (2014) 50, 5961
a=17.607(5)Å b=21.831(5)Å c=22.897(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
HYC-Tetrazole
C22H15IN4O
Chemical communications (Cambridge, England) (2015) 51, 84 15398-15401
a=22.3839(14)Å b=36.433(2)Å c=10.0332(7)Å
α=90° β=90° γ=90°
C12H16N4NdS8,(H3O),1.5(H2O),2.5(NH2CHO)
C12H16N4NdS8,(H3O),1.5(H2O),2.5(NH2CHO)
Chemical communications (Cambridge, England) (2015) 51, 87 15819-15822
a=16.2525(9)Å b=16.2525(9)Å c=6.5933(8)Å
α=90° β=90° γ=90°
HYC-767-1
C17H16I2N2O3S
Chemical communications (Cambridge, England) (2015) 51, 84 15398-15401
a=7.2509(8)Å b=11.4870(14)Å c=12.2569(15)Å
α=97.897(2)° β=91.846(2)° γ=103.895(2)°
Eu-bpydc
C36Eu2N6O15,2(O1)
Chem.Commun. (2015) 51, 16996
a=26.238(2)Å b=14.1876(15)Å c=16.8586(11)Å
α=90° β=98.014(7)° γ=90°
Eu-bpydc-Cu
C36Cu1.02Eu2N6O15
Chem.Commun. (2015) 51, 16996
a=26.531(2)Å b=13.617(4)Å c=16.4067(19)Å
α=90° β=98.040(11)° γ=90°
C74H54N2Na2O10Zn
C74H54N2Na2O10Zn
Chemical communications (Cambridge, England) (2016) 52, 10 2019-2022
a=30.871(3)Å b=30.871(3)Å c=10.6581(14)Å
α=90° β=90° γ=90°
C10.8H25.2Ga0.8N1.8O2.8S6.5Sn2.7
C10.8H25.2Ga0.8N1.8O2.8S6.5Sn2.7
Chem.Commun. (2014) 50, 796
a=14.6663(3)Å b=14.6663(3)Å c=24.9609(11)Å
α=90.00° β=90.00° γ=90.00°
C30H20Ag7KN25O40SiW12
C30H20Ag7KN25O40SiW12
CrystEngComm (2012) 14, 15 5053
a=12.030(5)Å b=13.925(5)Å c=22.761(5)Å
α=95.882(5)° β=104.850(5)° γ=104.044(5)°
C60H40Ag14Ge2Mo24N50Na2O81
C60H40Ag14Ge2Mo24N50Na2O81
CrystEngComm (2012) 14, 15 5053
a=12.004(5)Å b=13.943(5)Å c=22.746(5)Å
α=95.776(5)° β=105.206(5)° γ=104.265(5)°
C24H16Ag6N20O44PW12,6(O)
C24H16Ag6N20O44PW12,6(O)
CrystEngComm (2012) 14, 15 5053
a=12.668(5)Å b=22.274(5)Å c=14.366(4)Å
α=90.00° β=123.07(2)° γ=90.00°
AgO40PW12,2(C12H8Ag3N10)
AgO40PW12,2(C12H8Ag3N10)
CrystEngComm (2012) 14, 15 5053
a=10.231(5)Å b=12.979(5)Å c=13.330(5)Å
α=96.035(5)° β=112.394(5)° γ=97.434(5)°
C24H14S2
C24H14S2
Journal of Materials Chemistry (2009) 19, 10 1477
a=32.633(7)Å b=4.9552(10)Å c=11.018(2)Å
α=90.00° β=104.70(3)° γ=90.00°
C32H32N2O2S
C32H32N2O2S
CrystEngComm (2006) 8, 2 189
a=12.632(3)Å b=32.034(6)Å c=6.2215(12)Å
α=90.00° β=90.00° γ=90.00°
C32H32N2O4
C32H32N2O4
CrystEngComm (2006) 8, 2 189
a=18.823(4)Å b=10.157(2)Å c=13.869(3)Å
α=90.00° β=100.44(3)° γ=90.00°
2,7-Bis{5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl] -thien-2-yl}-9,9-dihexylfluorene
C57H62N4O2S2
Journal of Materials Chemistry (2005) 15, 48 5164
a=16.095(2)Å b=16.647(2)Å c=19.390(2)Å
α=82.61(1)° β=87.70(1)° γ=72.94(1)°
C18H27IN2O2
C18H27IN2O2
Journal of Materials Chemistry (2000) 10, 12 2698
a=21.4380(12)Å b=14.9682(11)Å c=14.0446(10)Å
α=90.00° β=119.257(4)° γ=90.00°
C26H27IN2O3
C26H27IN2O3
Journal of Materials Chemistry (2000) 10, 12 2698
a=14.490(2)Å b=8.2086(8)Å c=21.994(3)Å
α=90.00° β=96.050(12)° γ=90.00°
2,4-bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazol-5-yl]benzene toluene solvate
C30H30N4O2,C7H8
Journal of Materials Chemistry (2002) 12, 2 173
a=36.596(4)Å b=6.445(1)Å c=29.798(3)Å
α=90.00° β=118.10(1)° γ=90.00°
2,4-bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazol-5-yl]pyridine
C29H29N5O2
Journal of Materials Chemistry (2002) 12, 2 173
a=18.7544(12)Å b=11.6181(7)Å c=11.4838(7)Å
α=90.00° β=90.221(4)° γ=90.00°
C22H23NO
C22H23NO
Journal of the Chemical Society, Perkin Transactions 1 (2002) 24 2900
a=8.2880(10)Å b=10.860(2)Å c=19.172(4)Å
α=90° β=90° γ=90°
C22H20NO
C22H20NO
Journal of the Chemical Society, Perkin Transactions 1 (2002) 24 2900
a=9.813(4)Å b=10.354(3)Å c=16.491(4)Å
α=90° β=90° γ=90°
C25H18BNO2
C25H18BNO2
Journal of Materials Chemistry (2012) 22, 10 4319
a=26.232(5)Å b=10.000(2)Å c=15.213(3)Å
α=90.00° β=100.53(3)° γ=90.00°
C25H18BNOS
C25H18BNOS
Journal of Materials Chemistry (2012) 22, 10 4319
a=9.781(2)Å b=13.651(3)Å c=16.457(5)Å
α=90.00° β=114.07(2)° γ=90.00°
C27H23BN2OS
C27H23BN2OS
Journal of Materials Chemistry (2012) 22, 10 4319
a=13.017(3)Å b=12.930(3)Å c=18.193(6)Å
α=90.00° β=132.518(18)° γ=90.00°
C24H26N2O4
C24H26N2O4
CrystEngComm (2006) 8, 2 189
a=12.525(3)Å b=12.772(3)Å c=26.458(5)Å
α=90.00° β=90.00° γ=90.00°
C36H44N2O8
C36H44N2O8
CrystEngComm (2006) 8, 2 189
a=9.3034(19)Å b=10.198(2)Å c=10.295(2)Å
α=60.47(3)° β=76.13(3)° γ=72.88(3)°
C22H24N2O4S2
C22H24N2O4S2
CrystEngComm (2006) 8, 2 189
a=11.764(2)Å b=15.841(3)Å c=12.322(3)Å
α=90.00° β=113.90(3)° γ=90.00°
C26H30N2O4
C26H30N2O4
CrystEngComm (2006) 8, 2 189
a=8.5551(17)Å b=11.840(2)Å c=12.496(3)Å
α=106.27(3)° β=104.97(3)° γ=98.65(3)°
C26H32N2O4
C26H32N2O4
CrystEngComm (2006) 8, 2 189
a=8.6721(17)Å b=11.845(2)Å c=12.364(3)Å
α=106.23(3)° β=104.28(3)° γ=98.19(3)°
C76H44N18O0.96Zn2
C76H44N18O0.96Zn2
CrystEngComm (2005) 7, 38 243
a=29.649(6)Å b=21.016(4)Å c=12.252(3)Å
α=90.00° β=92.14(3)° γ=90.00°
C82H56N20O2Zn2
C82H56N20O2Zn2
CrystEngComm (2005) 7, 38 243
a=10.886(2)Å b=12.317(3)Å c=14.535(3)Å
α=65.05(3)° β=76.62(3)° γ=70.07(3)°
C45H30N10Zn
C45H30N10Zn
CrystEngComm (2005) 7, 38 243
a=9.2854(19)Å b=20.135(4)Å c=18.572(4)Å
α=90.00° β=90.15(3)° γ=90.00°
C14H10N4S2
C14H10N4S2
CrystEngComm (2011) 13, 3 747
a=3.9135(14)Å b=7.475(3)Å c=22.656(8)Å
α=90.00° β=95.447(7)° γ=90.00°
C14H10AgN4S2,NO3
C14H10AgN4S2,NO3
CrystEngComm (2011) 13, 3 747
a=3.8169(14)Å b=7.901(3)Å c=26.283(9)Å
α=90.00° β=96.527(6)° γ=90.00°
C14H10AgN4S2,ClO4
C14H10AgN4S2,ClO4
CrystEngComm (2011) 13, 3 747
a=13.731(4)Å b=8.046(3)Å c=15.458(5)Å
α=90.00° β=101.940(4)° γ=90.00°
C14H10AgN4S2,C2F3O2
C14H10AgN4S2,C2F3O2
CrystEngComm (2011) 13, 3 747
a=8.2588(12)Å b=9.6887(14)Å c=13.0447(19)Å
α=71.193(2)° β=81.694(2)° γ=72.739(2)°
B5Cs2Li3O10
B5Cs2Li3O10
Journal of Materials Chemistry (2011) 21, 9 2890
a=7.2256(2)Å b=11.6583(4)Å c=12.7817(4)Å
α=90.00° β=90.00° γ=90.00°
C36H26Cu2N10O48SiW12
C36H26Cu2N10O48SiW12
CrystEngComm (2011) 13, 23 7143
a=12.891(4)Å b=13.631(4)Å c=19.268(6)Å
α=90.00° β=102.985(4)° γ=90.00°
C48H32Cu4N16O44SiW12
C48H32Cu4N16O44SiW12
CrystEngComm (2011) 13, 23 7143
a=12.129(4)Å b=13.776(5)Å c=14.004(5)Å
α=118.696(4)° β=96.783(4)° γ=104.497(4)°
C72H48Cu4N24O49SiW12
C72H48Cu4N24O49SiW12
CrystEngComm (2011) 13, 23 7143
a=11.861(4)Å b=13.626(4)Å c=17.618(6)Å
α=106.194(5)° β=97.216(5)° γ=91.492(5)°
2-(4-tert-Butylphenyl)-5-(4-(9,9-dihexyl-2-(trimethylsilyl)- fluoren-7-yl)phenyl)-1,3,4-oxadiazole
C46H58N2OSi
Journal of Materials Chemistry (2006) 16, 39 3823
a=14.695(2)Å b=13.3300(14)Å c=41.182(5)Å
α=90.00° β=94.32(1)° γ=90.00°
2-(4-tert-butylphenyl)-5-(4-bromophenyl)-1,3,4-oxadiazole
C18H17BrN2O
Journal of Materials Chemistry (2006) 16, 39 3823
a=7.3569(11)Å b=6.1392(10)Å c=34.909(6)Å
α=90.00° β=91.43(2)° γ=90.00°
2,5-Bis(2-(4-diphenylaminophenyl)-1,3,4-oxadiazol-5- yl)pyridine, deuterochloroform trisolvate
C45H31N7O2,3(CDCl3)
Journal of Materials Chemistry (2006) 16, 39 3823
a=21.462(6)Å b=9.581(3)Å c=23.428(6)Å
α=90.00° β=96.48(2)° γ=90.00°
2-(4-tert-Butylphenyl)-5-(4-(9,9-dihexyl-2-bromofluoren-7- yl)phenyl)-1,3,4-oxadiazole
C43H49BrN2O
Journal of Materials Chemistry (2006) 16, 39 3823
a=10.945(5)Å b=12.714(3)Å c=13.128(4)Å
α=96.10(1)° β=93.84(1)° γ=94.38(1)°
2,7-Bis{4-[2-(4-dodecyloxyphenyl)-1,3,4-oxadiazol-5-yl]phenyl}- 9,9-dihexylfluorene
C77H98N4O4
Journal of Materials Chemistry (2005) 15, 1 194
a=12.7434(9)Å b=15.6535(11)Å c=17.7496(13)Å
α=90.56(1)° β=95.93(1)° γ=107.64(1)°
C18H11La2N3O13
C18H11La2N3O13
CrystEngComm (2011) 13, 21 6555
a=6.6641(2)Å b=7.7528(3)Å c=19.6619(7)Å
α=90.00° β=109.750(3)° γ=90.00°
C18H11N3O13Sm2
C18H11N3O13Sm2
CrystEngComm (2011) 13, 21 6555
a=6.5605(7)Å b=7.6743(8)Å c=19.351(2)Å
α=90.00° β=108.709(9)° γ=90.00°
C18H9La2N3O12
C18H9La2N3O12
CrystEngComm (2011) 13, 21 6555
a=6.6571(6)Å b=7.6931(7)Å c=19.610(2)Å
α=90.00° β=108.808(8)° γ=90.00°
C18H9N3O12Sm2
C18H9N3O12Sm2
CrystEngComm (2011) 13, 21 6555
a=6.5238(2)Å b=7.6246(2)Å c=19.2614(7)Å
α=90.00° β=108.791(3)° γ=90.00°
C12H10CuN2O6
C12H10CuN2O6
CrystEngComm (2012) 14, 13 4357
a=11.667(2)Å b=8.3608(16)Å c=12.363(2)Å
α=90.00° β=93.224(2)° γ=90.00°
C22H16N4O5Zn
C22H16N4O5Zn
CrystEngComm (2012) 14, 13 4357
a=17.550(4)Å b=12.839(3)Å c=18.150(4)Å
α=90.00° β=90.00° γ=90.00°
C22H16CoN4O5
C22H16CoN4O5
CrystEngComm (2012) 14, 13 4357
a=17.4706(18)Å b=12.8946(13)Å c=18.194(2)Å
α=90.00° β=90.00° γ=90.00°
C24H16CoN4O5
C24H16CoN4O5
CrystEngComm (2012) 14, 13 4357
a=10.3055(9)Å b=16.9232(14)Å c=12.7590(11)Å
α=90.00° β=101.9760(10)° γ=90.00°
C24H19Cd1.5N4O11
C24H19Cd1.5N4O11
CrystEngComm (2012) 14, 13 4357
a=9.0336(8)Å b=10.1550(9)Å c=15.4904(13)Å
α=107.6520(10)° β=97.1680(10)° γ=105.2960(10)°
C29H26Co1.5N5O12
C29H26Co1.5N5O12
CrystEngComm (2012) 14, 13 4357
a=19.821(3)Å b=7.4740(13)Å c=20.988(4)Å
α=90.00° β=105.716(2)° γ=90.00°
C42H30Cd4O17
C42H30Cd4O17
CrystEngComm (2012) 14, 16 5299
a=14.4403(4)Å b=27.2329(6)Å c=9.8291(3)Å
α=90.00° β=90.00° γ=90.00°
C68H101Mo8N16NiO50PV6
C68H101Mo8N16NiO50PV6
CrystEngComm (2012) 14, 16 5148
a=29.688(4)Å b=15.4772(18)Å c=25.663(3)Å
α=90.00° β=119.7780(10)° γ=90.00°
C26H19NO2Pt
C26H19NO2Pt
Journal of Materials Chemistry (2011) 21, 36 13951
a=13.9545(14)Å b=7.8076(8)Å c=19.5196(19)Å
α=90.00° β=109.6850(10)° γ=90.00°
C45H45F18N4O12Tb
C45H45F18N4O12Tb
Dalton Transactions (2009) 40 8489-8492
a=12.339(3)Å b=14.369(3)Å c=17.679(3)Å
α=98.01(3)° β=104.14(3)° γ=111.57(3)°
Ti(NtBu)(Me4DACH)Cl2
C14H32Cl2N4Ti1
Dalton Transactions (2008) 25 3301-3310
a=7.6347(3)Å b=11.2775(6)Å c=22.2136(9)Å
α=90° β=90° γ=90°
Ti(N-2,6,-C6H3Me2)(Me4DACH)Cl2
C20H36Cl6N4Ti1
Dalton Transactions (2008) 25 3301-3310
a=12.1817(2)Å b=15.2253(2)Å c=15.2192(3)Å
α=90° β=106.8996(6)° γ=90°
Ti(N-2,6-C6H3iPr2)(Me4DACH)Cl2 .CH2Cl2
C22H40Cl4N4Ti1,CH2Cl2
Dalton Transactions (2008) 25 3301-3310
a=9.3464(2)Å b=13.9957(3)Å c=21.1047(5)Å
α=90° β=90° γ=90°
Ti(N-2-C6H4tBu)(Me4DACH)Cl2
C20H36Cl2N4Ti1
Dalton Transactions (2008) 25 3301-3310
a=23.3237(9)Å b=12.9435(4)Å c=7.7526(3)Å
α=90° β=90° γ=90°
Sm(O2NNMe2)(HO2NNMe2)
C68H109N4O4Sm1
Dalton Transactions (2008) 1 32
a=13.4576(2)Å b=16.7022(2)Å c=18.5409(2)Å
α=71.0528(5)° β=78.8309(5)° γ=87.3893(7)°
Sm(O2NNMe2){N(SiMe3)2}
C40H72N3O2Si2Sm1
Dalton Transactions (2008) 1 32
a=9.11170(10)Å b=11.11890(10)Å c=22.3721(2)Å
α=90° β=101.3744(5)° γ=90°
Sm(O2N_Pr)(HO2N_Pr) . 0.825 (C5 H12)
C66H103N2O4Sm1,0.825(C5H12)
Dalton Transactions (2008) 1 32
a=24.9701(2)Å b=19.7923(2)Å c=31.0532(3)Å
α=90° β=106.5226(3)° γ=90°
C20H28Mo8N8O26
C20H28Mo8N8O26
RSC Adv. (2015)
a=9.906(4)Å b=10.108(4)Å c=10.995(4)Å
α=66.978(4)° β=84.193(5)° γ=74.144(4)°
C29H20BrN3O
C29H20BrN3O
RSC Adv. (2017) 7, 61 38342
a=8.6727(5)Å b=21.9456(14)Å c=12.5567(7)Å
α=90.00° β=94.984(2)° γ=90.00°
C28H18ClN3O2
C28H18ClN3O2
RSC Adv. (2017) 7, 61 38342
a=11.579(3)Å b=12.312(3)Å c=17.454(4)Å
α=90.00° β=107.948(10)° γ=90.00°
C39H74O5Si
C39H74O5Si
RSC Adv. (2016)
a=6.2841(3)Å b=31.6830(16)Å c=10.0930(5)Å
α=90° β=93.1715(17)° γ=90°
C10H32Mn2Mo18N6O79P6Sr
C10H32Mn2Mo18N6O79P6Sr
RSC Adv. (2015)
a=32.452(3)Å b=21.855(2)Å c=12.2907(12)Å
α=90.00° β=90.00° γ=90.00°
C20H14ClNO4
C20H14ClNO4
RSC Adv. (2015)
a=7.9547(15)Å b=8.5268(16)Å c=14.076(3)Å
α=85.276(5)° β=82.284(5)° γ=63.553(5)°
C60H38Cd3N6O12
C60H38Cd3N6O12
RSC Adv. (2015)
a=17.7101(9)Å b=13.2378(5)Å c=17.8690(9)Å
α=90.00° β=90.847(2)° γ=90.00°
C26H26N4O4
C26H26N4O4
RSC Adv. (2016)
a=14.9175(2)Å b=7.04670(10)Å c=22.1982(3)Å
α=90.00° β=105.2390(10)° γ=90.00°
C15H17N3O4
C15H17N3O4
RSC Adv. (2016)
a=10.7205(2)Å b=11.74740(10)Å c=11.46760(10)Å
α=90° β=107.73° γ=90°
C19H7F5N4,C2H6OS
C19H7F5N4,C2H6OS
RSC Adv. (2016) 6, 44 37929
a=7.0576(6)Å b=10.7369(12)Å c=24.894(2)Å
α=90.00° β=91.844(3)° γ=90.00°
C10H15ClO4
C10H15ClO4
RSC Adv. (2015)
a=24.752(2)Å b=24.752(2)Å c=5.0591(6)Å
α=90.00° β=90.00° γ=120.00°
C31H41CdN5O14
C31H41CdN5O14
RSC Adv. (2015)
a=10.184(2)Å b=10.348(2)Å c=18.091(4)Å
α=102.34(3)° β=99.19(3)° γ=93.95(3)°
C48H40Cd2N6O16
C48H40Cd2N6O16
RSC Adv. (2015)
a=10.275(2)Å b=16.704(3)Å c=13.021(3)Å
α=90.00° β=102.80(3)° γ=90.00°
PTCDI-C6 and coronene cocrystal
C36H30N2O4,C24H12
RSC Adv. (2016)
a=7.251(3)Å b=10.585(3)Å c=14.082(4)Å
α=78.553(14)° β=78.630(17)° γ=78.805(17)°
C17H14N2OS
C17H14N2OS
Organic & biomolecular chemistry (2018) 16, 14 2456-2463
a=31.267(8)Å b=8.132(3)Å c=22.702(6)Å
α=90.00° β=90.00° γ=90.00°
{3-[5-(4-tert-Butylphenyl)-1,3,4-oxadiazol-2-yl]-phenyl}- propynal
C21H18N2O2
Organic & biomolecular chemistry (2004) 2, 6 858-862
a=11.945(2)Å b=6.183(1)Å c=23.460(5)Å
α=90.00° β=97.94(1)° γ=90.00°