Structures by: Anthony S. P.
Total: 58
C20H17NO2
C20H17NO2
The Journal of Physical Chemistry C (2015) 119, 17 9460
a=10.194(2)Å b=11.472(2)Å c=13.683(3)Å
α=90° β=97.76(3)° γ=90°
C20H28N6
C20H28N6
New Journal of Chemistry (2020) 44, 34 14421-14428
a=4.8930(10)Å b=10.170(2)Å c=18.638(4)Å
α=90° β=91.05(3)° γ=90°
C18H22N4
C18H22N4
New Journal of Chemistry (2020) 44, 34 14421-14428
a=7.0750(14)Å b=7.3030(15)Å c=14.865(3)Å
α=90° β=96.04(3)° γ=90°
C18H23N4O2,PF6
C18H23N4O2,PF6
New Journal of Chemistry (2020) 44, 34 14421-14428
a=7.1800(14)Å b=14.821(3)Å c=19.057(4)Å
α=90° β=98.31(3)° γ=90°
C31H23P,C6H6
C31H23P,C6H6
New J. Chem. (2017)
a=27.996(2)Å b=11.8779(9)Å c=17.3544(13)Å
α=90.00° β=113.260(3)° γ=90.00°
Copper coordination polymer
C7H7CuNO6
CrystEngComm (2020) 22, 3 425-429
a=7.2070(14)Å b=18.958(4)Å c=6.4300(13)Å
α=90° β=107.09(3)° γ=90°
N10TM
C14H29NO4
RSC Advances (2018) 8, 57 32823
a=20.667(4)Å b=8.6810(17)Å c=9.0510(18)Å
α=90° β=91.06(3)° γ=90°
N14TM
C18H37NO4
RSC Advances (2018) 8, 57 32823
a=25.529(5)Å b=8.6680(17)Å c=9.0460(18)Å
α=90° β=93.26(3)° γ=90°
C39H29N3
C39H29N3
Physical chemistry chemical physics : PCCP (2018) 20, 43 27385-27393
a=9.4670(19)Å b=10.183(2)Å c=15.829(3)Å
α=84.16(3)° β=76.29(3)° γ=75.31(3)°
C39H29N3,CH4O
C39H29N3,CH4O
Physical chemistry chemical physics : PCCP (2018) 20, 43 27385-27393
a=10.602(2)Å b=16.393(3)Å c=18.032(4)Å
α=90° β=102.46(3)° γ=90°
C39H29N3
C39H29N3
Physical chemistry chemical physics : PCCP (2018) 20, 43 27385-27393
a=17.931(4)Å b=12.546(3)Å c=27.155(5)Å
α=90° β=107.66(3)° γ=90°
C39H27N3
C39H27N3
Physical chemistry chemical physics : PCCP (2018) 20, 43 27385-27393
a=17.587(4)Å b=7.7400(15)Å c=21.032(4)Å
α=90° β=105.94(3)° γ=90°
C27H18N2
C27H18N2
CrystEngComm (2019) 21, 43 6604
a=13.200(3)Å b=12.855(3)Å c=11.449(2)Å
α=90° β=90° γ=90°
C27H18N2
C27H18N2
CrystEngComm (2019) 21, 43 6604
a=9.4870(19)Å b=13.015(3)Å c=15.666(3)Å
α=90° β=93.28(3)° γ=90°
C27H17ClN2
C27H17ClN2
CrystEngComm (2019) 21, 43 6604
a=16.062(3)Å b=15.690(3)Å c=8.0340(16)Å
α=90° β=98.04(3)° γ=90°
C27H17ClN2
C27H17ClN2
CrystEngComm (2019) 21, 43 6604
a=9.0860(18)Å b=13.597(3)Å c=16.250(3)Å
α=90° β=97.35(3)° γ=90°
C27H17BrN2
C27H17BrN2
CrystEngComm (2019) 21, 43 6604
a=8.9710(18)Å b=13.595(3)Å c=16.421(3)Å
α=90° β=96.70(3)° γ=90°
C27H17FN2
C27H17FN2
CrystEngComm (2019) 21, 43 6604
a=13.351(3)Å b=12.726(3)Å c=11.533(2)Å
α=90° β=90° γ=90°
C27H17FN2
C27H17FN2
CrystEngComm (2019) 21, 43 6604
a=9.4000(19)Å b=13.351(3)Å c=15.562(3)Å
α=90° β=97.44(3)° γ=90°
C27H17ClN2
C27H17ClN2
CrystEngComm (2019) 21, 43 6604
a=9.0810(18)Å b=13.600(3)Å c=16.245(3)Å
α=90° β=97.35(3)° γ=90°
C27H17BrN2
C27H17BrN2
CrystEngComm (2019) 21, 43 6604
a=15.974(3)Å b=15.801(3)Å c=7.9960(16)Å
α=90° β=98.10(3)° γ=90°
C27H17ClN2
C27H17ClN2
CrystEngComm (2019) 21, 43 6604
a=14.470(3)Å b=8.4370(17)Å c=17.241(3)Å
α=90° β=110.23(3)° γ=90°
C27H17FN2
C27H17FN2
CrystEngComm (2019) 21, 43 6604
a=9.4070(19)Å b=13.348(3)Å c=15.571(3)Å
α=90° β=97.33(3)° γ=90°
C10H11CuNO3
C10H11CuNO3
CrystEngComm (2019) 21, 43 6552
a=8.8480(12)Å b=8.8480(12)Å c=24.929(5)Å
α=90° β=90° γ=90°
C20H24Cu2N2O7
C20H24Cu2N2O7
CrystEngComm (2019) 21, 43 6552
a=7.3980(15)Å b=10.018(2)Å c=28.689(6)Å
α=90° β=90° γ=90°
Bis(acetylacetonato)(4-Dimethylamino-pyridine)Zinc(II)
C8.5H12NO2Zn0.5
Chemical Communications (2001) 10 931
a=28.057(4)Å b=11.363(2)Å c=11.3253(17)Å
α=90.00° β=90.00° γ=90.00°
CDPA-DMAP
C22H15N2O2,C7H11N2
CrystEngComm (2011) 13, 22 6706
a=7.6459(15)Å b=27.929(6)Å c=11.311(2)Å
α=90.00° β=91.84(3)° γ=90.00°
CDPA-Propylamine
C26H26.5N3.5O2
CrystEngComm (2011) 13, 22 6706
a=20.497(8)Å b=6.687(3)Å c=20.628(8)Å
α=90.00° β=118.114(7)° γ=90.00°
2,4,6-tris(4-fluorobenzylamino)-1,3,5-triazine
C24H21F3N6
Journal of Materials Chemistry (2005) 15, 9 965
a=12.0367(11)Å b=20.9059(18)Å c=8.6999(8)Å
α=90.00° β=90.00° γ=90.00°
C18H16N10O,2(C2H6O),H2O
C18H16N10O,2(C2H6O),H2O
CrystEngComm (2013) 15, 20 4117
a=8.710(4)Å b=10.353(5)Å c=14.973(7)Å
α=107.204(10)° β=92.640(11)° γ=94.681(11)°
C18H16N10O,H2O
C18H16N10O,H2O
CrystEngComm (2013) 15, 20 4117
a=15.882(4)Å b=7.619(2)Å c=17.176(4)Å
α=90.00° β=115.635(5)° γ=90.00°
C18H16N10O
C18H16N10O
CrystEngComm (2013) 15, 20 4117
a=8.9692(18)Å b=10.621(2)Å c=14.453(3)Å
α=83.86(3)° β=85.29(3)° γ=77.44(3)°
C18H16N10O,C2H6OS,O
C18H16N10O,C2H6OS,O
CrystEngComm (2013) 15, 20 4117
a=8.3660(10)Å b=9.9820(10)Å c=14.679(2)Å
α=91.4650(10)° β=97.580(3)° γ=105.924(3)°
C25H21N3O3
C25H21N3O3
CrystEngComm (2018) 20, 5 643
a=34.885(7)Å b=6.4970(13)Å c=18.207(4)Å
α=90° β=94.73(3)° γ=90°
C29H21NO3
C29H21NO3
CrystEngComm (2018) 20, 5 643
a=17.341(2)Å b=9.321(2)Å c=14.471(2)Å
α=90° β=111.962(4)° γ=90°
C26H23N3O4
C26H23N3O4
CrystEngComm (2018) 20, 5 643
a=9.7280(19)Å b=9.7480(19)Å c=12.153(2)Å
α=103.57(3)° β=98.82(3)° γ=99.79(3)°
C28H19NO2
C28H19NO2
CrystEngComm (2018) 20, 5 643
a=6.868(2)Å b=8.175(2)Å c=18.128(4)Å
α=81.203(10)° β=86.414(7)° γ=86.137(10)°
C26H23N3O4
C26H23N3O4
CrystEngComm (2018) 20, 5 643
a=38.228(8)Å b=7.2100(14)Å c=16.916(3)Å
α=90° β=110.72(3)° γ=90°
N12TM
C16H33NO4
RSC Advances (2018) 8, 57 32823
a=23.076(5)Å b=8.6760(17)Å c=9.0510(18)Å
α=90° β=91.41(3)° γ=90°
C51H36N4
C51H36N4
Physical chemistry chemical physics : PCCP (2018) 20, 43 27385-27393
a=14.552(3)Å b=14.684(3)Å c=17.328(4)Å
α=90° β=91.92(3)° γ=90°
C18H18N10O2
C18H18N10O2
CrystEngComm (2013) 15, 20 4117
a=12.342(3)Å b=13.853(3)Å c=14.853(3)Å
α=90.00° β=101.91(3)° γ=90.00°
C34H35ClN2O2Ru
C34H35ClN2O2Ru
RSC Adv. (2016)
a=9.0960(18)Å b=11.993(2)Å c=14.283(3)Å
α=74.20(3)° β=75.55(3)° γ=89.72(3)°
C21H27Cl2N3ORu
C21H27Cl2N3ORu
RSC Adv. (2016)
a=12.175(2)Å b=11.563(2)Å c=30.760(6)Å
α=90° β=97.18(3)° γ=90°
C19H22ClN4Ru,BF4
C19H22ClN4Ru,BF4
RSC Adv. (2016)
a=9.3290(19)Å b=10.369(2)Å c=11.557(2)Å
α=94.36(3)° β=96.55(3)° γ=112.79(3)°
2-(2-((2-hydroxy-naphthylidene) amino) phenoxy) benzene-carboxylic acid
C24H17NO4
RSC Adv. (2015)
a=13.436(3)Å b=7.7720(16)Å c=17.215(3)Å
α=90° β=93.00(3)° γ=90°
2-((E)-(2-phenoxyphenylimino)methyl)-5-methoxyphenol
C20H17NO3
RSC Adv. (2015)
a=13.709(3)Å b=5.9810(12)Å c=19.664(4)Å
α=90° β=102.86(3)° γ=90°
Bis(4-cyanophenyl)-(1R,2R)-cyclohexanediamine hydrate
C20H22N4O
Chemical communications (Cambridge, England) (2004) 9 1058-1059
a=7.886(3)Å b=15.27(3)Å c=15.765(9)Å
α=90.00° β=90.00° γ=90.00°
Silver(i)(BCDC)Perchlorate
C40H40Ag2Cl2N8O8
Chemical communications (Cambridge, England) (2004) 9 1058-1059
a=9.488(3)Å b=14.094(3)Å c=31.354(4)Å
α=90.00° β=90.00° γ=90.00°
Copper(BCDC)Hexafluorophosphate.Tetrahydrofuran
C14H18Cu0.5F3N2OP0.5
Chemical communications (Cambridge, England) (2004) 9 1058-1059
a=9.5577(9)Å b=10.4800(12)Å c=15.639(2)Å
α=90.00° β=90.00° γ=90.00°
C14H8N2O
C14H8N2O
CrystEngComm (2013) 15, 33 6602
a=7.9698(17)Å b=9.389(2)Å c=15.464(3)Å
α=90.00° β=92.310(5)° γ=90.00°
C15H8AgF3N2O4S
C15H8AgF3N2O4S
CrystEngComm (2013) 15, 33 6602
a=11.093(4)Å b=12.530(4)Å c=12.330(4)Å
α=90.00° β=93.515(6)° γ=90.00°
C59H34Ag3F9N8O14S3
C59H34Ag3F9N8O14S3
CrystEngComm (2013) 15, 33 6602
a=14.141(3)Å b=15.663(3)Å c=16.402(3)Å
α=90.00° β=108.459(6)° γ=90.00°
Bis(acac)-(4-pyrrolidino)pyridinozinc(II)
C19H26N2O4Zn
Crystal Growth & Design (2003) 3, 5 631
a=10.994(6)Å b=12.322(12)Å c=15.365(15)Å
α=90.00° β=104.93(6)° γ=90.00°
Bis(acac)-(4-pyrrolidino)pyridinozinc(II)
C19H26N2O4Zn
Crystal Growth & Design (2003) 3, 5 631
a=11.1810(8)Å b=28.583(3)Å c=12.3090(10)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(benzoyl)-(1R,2R)-diaminocyclohexane
C20H22N2O2
Crystal Growth & Design (2005) 5, 5 1663
a=9.2636(9)Å b=9.7900(9)Å c=10.7319(10)Å
α=90.00° β=115.0250(10)° γ=90.00°
N,N'-bis(isonicotinoyl)(1R,2R)diaminocyclohexane
C18H20N4O2
Crystal Growth & Design (2005) 5, 5 1663
a=5.1328(4)Å b=17.2924(14)Å c=18.9976(15)Å
α=90.00° β=90.00° γ=90.00°
C15H8AgF3N2O4S
C15H8AgF3N2O4S
CrystEngComm (2013) 15, 33 6602
a=5.1665(10)Å b=18.453(4)Å c=18.155(3)Å
α=90.00° β=90.00° γ=90.00°