Structures by: Fun H. K.
Total: 1 720
C41H39N7O5
C41H39N7O5
The Analyst (2015) 140, 4 1229-1236
a=10.244(1)Å b=13.8307(14)Å c=14.5665(14)Å
α=72.3415(18)° β=70.1280(18)° γ=75.9246(18)°
C9H11N5O2Se,C5H10O2
C9H11N5O2Se,C5H10O2
Organic letters (2009) 11, 19 4350-4353
a=6.2068(1)Å b=10.0735(2)Å c=14.6424(2)Å
α=105.530(1)° β=94.385(1)° γ=97.243(1)°
C15H26O2
C15H26O2
Journal of natural products (2008) 71, 8 1485-1488
a=5.55850(10)Å b=14.6312(2)Å c=17.8717(2)Å
α=90.00° β=90.00° γ=90.00°
C30H34O6
C30H34O6
Journal of natural products (2008) 71, 8 1485-1488
a=7.817(1)Å b=12.20160(10)Å c=26.96230(10)Å
α=90.00° β=90.00° γ=90.00°
C15H20O4
C15H20O4
Journal of natural products (2008) 71, 8 1485-1488
a=14.058(2)Å b=14.058(2)Å c=15.624(3)Å
α=90.00° β=90.00° γ=120.00°
C29H21N3O7
C29H21N3O7
Organic letters (2004) 6, 26 4893-4895
a=17.2335(11)Å b=14.9473(9)Å c=9.4343(6)Å
α=90.00° β=97.164(1)° γ=90.00°
C42H30N4NiS4
C42H30N4NiS4
Acta Crystallographica, Section C: Crystal Structure Communications (2000) 56, 11 1321-1322
a=8.94630(10)Å b=21.76050(10)Å c=19.0038(2)Å
α=90.00° β=100.6900(10)° γ=90.00°
C26H22N2O6
C26H22N2O6
Organic & biomolecular chemistry (2012) 10, 18 3626-3635
a=15.6780(6)Å b=9.3043(6)Å c=30.2382(13)Å
α=90.00° β=104.663(2)° γ=90.00°
C15H15NO3
C15H15NO3
Organic & biomolecular chemistry (2012) 10, 18 3626-3635
a=5.1915(1)Å b=12.1482(3)Å c=20.3530(4)Å
α=90.00° β=91.797(1)° γ=90.00°
C16H15NO4
C16H15NO4
Organic & biomolecular chemistry (2012) 10, 18 3626-3635
a=9.2089(2)Å b=15.1611(4)Å c=12.0162(2)Å
α=90.00° β=124.926(1)° γ=90.00°
C22H27NO4
C22H27NO4
Organic & biomolecular chemistry (2012) 10, 18 3626-3635
a=13.2402(4)Å b=8.7479(2)Å c=19.2827(5)Å
α=90.00° β=123.821(2)° γ=90.00°
C22H27NO3
C22H27NO3
Organic & biomolecular chemistry (2012) 10, 18 3626-3635
a=9.0404(2)Å b=9.9839(3)Å c=10.8814(3)Å
α=90.8800(10)° β=103.8590(10)° γ=111.0820(10)°
C16H18N2O6
C16H18N2O6
Organic & biomolecular chemistry (2011) 9, 10 3629-3631
a=28.269(3)Å b=30.785(3)Å c=7.2402(7)Å
α=90.00° β=90.00° γ=90.00°
C16H16N2O5
C16H16N2O5
Organic & biomolecular chemistry (2011) 9, 10 3629-3631
a=9.2295(5)Å b=11.0370(7)Å c=17.1487(8)Å
α=90.00° β=121.994(3)° γ=90.00°
C16H16N2O5,H2O
C16H16N2O5,H2O
Organic & biomolecular chemistry (2011) 9, 10 3629-3631
a=30.1583(5)Å b=13.3236(2)Å c=16.1956(3)Å
α=90.00° β=107.9090(10)° γ=90.00°
C27H22N2O5
C27H22N2O5
Organic & biomolecular chemistry (2013) 11, 30 5023-5033
a=7.4467(4)Å b=12.1591(6)Å c=12.8432(6)Å
α=84.203(1)° β=76.464(1)° γ=84.446(1)°
C50H40CuNO2P2
C50H40CuNO2P2
New Journal of Chemistry (2002) 26, 10 1468
a=12.2055(1)Å b=13.5557(2)Å c=14.4757(1)Å
α=111.532(1)° β=92.833(1)° γ=109.639(1)°
C68H54ClCu2N7O12
C68H54ClCu2N7O12
New Journal of Chemistry (2002) 26, 10 1468
a=14.2574(4)Å b=24.8155(7)Å c=21.5853(5)Å
α=90.00° β=129.6300(10)° γ=90.00°
C68H72Cu2N8O12
C68H72Cu2N8O12
New Journal of Chemistry (2002) 26, 10 1468
a=10.15160(10)Å b=13.3088(2)Å c=24.2596(2)Å
α=90.00° β=96.1080(10)° γ=90.00°
C40H28CuN4O4
C40H28CuN4O4
New Journal of Chemistry (2002) 26, 10 1468
a=16.1794(1)Å b=24.1843(1)Å c=16.4207(2)Å
α=90.00° β=90.00° γ=90.00°
C32H41Cu2MoN2OP2S5
C32H41Cu2MoN2OP2S5
New Journal of Chemistry (2001)
a=29.1337(2)Å b=29.1337(2)Å c=19.7246(2)Å
α=90.00° β=90.00° γ=90.00°
C17H10N2O6
C17H10N2O6
New J. Chem. (2015) 39, 7 5669
a=8.2271(12)Å b=13.429(2)Å c=13.894(2)Å
α=90° β=101.830(3)° γ=90°
C16H10N2O5
C16H10N2O5
New J. Chem. (2015) 39, 7 5669
a=21.9055(19)Å b=4.6272(4)Å c=13.7499(12)Å
α=90° β=92.655(2)° γ=90°
C31H29N5O2
C31H29N5O2
New Journal of Chemistry (2011) 35, 12 2811
a=9.3680(2)Å b=9.5760(3)Å c=16.6792(5)Å
α=79.700(2)° β=77.133(2)° γ=66.303(2)°
C31H29N5O2
C31H29N5O2
New Journal of Chemistry (2011) 35, 12 2811
a=9.4245(2)Å b=9.9653(2)Å c=13.9428(3)Å
α=84.353(1)° β=88.257(1)° γ=89.524(1)°
2(C31H30N5O2),4(C4H4O4),C4H2O4,2(H2O)
2(C31H30N5O2),4(C4H4O4),C4H2O4,2(H2O)
New Journal of Chemistry (2011) 35, 12 2811
a=13.9724(4)Å b=32.9044(9)Å c=8.6563(2)Å
α=90.00° β=101.086(2)° γ=90.00°
C22H18N4O3S,C2H6OS
C22H18N4O3S,C2H6OS
New J. Chem. (2015) 39, 11 8582
a=23.177(5)Å b=8.5606(17)Å c=23.924(5)Å
α=90° β=90° γ=90°
C25H23NO
C25H23NO
New J. Chem. (2016) 40, 8 6907
a=9.5496(7)Å b=11.3126(8)Å c=18.0480(13)Å
α=80.204(5)° β=86.141(5)° γ=89.079(5)°
C23H21NO
C23H21NO
New J. Chem. (2016) 40, 8 6907
a=9.7031(13)Å b=11.7775(14)Å c=31.570(4)Å
α=90° β=95.921(2)° γ=90°
C46H42N6O4S
C46H42N6O4S
New J. Chem. (2016) 40, 7 6414
a=9.0642(11)Å b=11.8519(14)Å c=18.732(2)Å
α=86.072(2)° β=83.458(2)° γ=81.905(2)°
C9H8N4
C9H8N4
New J. Chem. (2014) 38, 12 6230
a=7.3136(13)Å b=4.5404(8)Å c=12.823(2)Å
α=90.00° β=103.900(4)° γ=90.00°
C20H23N2OS3
C20H23N2OS3
RSC Advances (2014) 4, 10 4909
a=10.4111(3)Å b=11.3929(4)Å c=19.3963(6)Å
α=90.00° β=109.976(2)° γ=90.00°
C14H18N2OS2
C14H18N2OS2
RSC Advances (2014) 4, 10 4909
a=10.7960(3)Å b=13.0807(4)Å c=14.6416(4)Å
α=90.00° β=126.696(2)° γ=90.00°
C16H21N2OS2
C16H21N2OS2
RSC Advances (2014) 4, 10 4909
a=7.3038(2)Å b=13.6420(3)Å c=17.9671(4)Å
α=90.00° β=99.589(2)° γ=90.00°
C14H16ClN2OS2
C14H16ClN2OS2
RSC Advances (2014) 4, 10 4909
a=7.3389(2)Å b=13.0121(3)Å c=17.6769(4)Å
α=90.00° β=100.169(2)° γ=90.00°
C16H16ClNO3
C16H16ClNO3
RSC Advances (2013) 3, 20 7529
a=7.7450(2)Å b=9.8432(2)Å c=10.1768(2)Å
α=84.638(1)° β=73.912(1)° γ=75.135(1)°
C16H17NO3
C16H17NO3
RSC Advances (2013) 3, 20 7529
a=9.2655(7)Å b=9.3737(7)Å c=33.083(3)Å
α=90.00° β=90.00° γ=90.00°
C14H13ClINO2
C14H13ClINO2
RSC Advances (2013) 3, 20 7529
a=9.6909(5)Å b=15.7393(8)Å c=9.9721(6)Å
α=90.00° β=111.376(1)° γ=90.00°
C17H19NO4
C17H19NO4
RSC Advances (2013) 3, 20 7529
a=13.3795(7)Å b=12.7454(8)Å c=17.2339(10)Å
α=90.00° β=90.00° γ=90.00°
C39H39N5O4
C39H39N5O4
RSC Adv. (2014) 4, 47 24881
a=12.0129(13)Å b=13.4609(14)Å c=22.928(2)Å
α=94.684(3)° β=91.243(3)° γ=102.218(2)°
C30H20N6NiO2,CHCl3
C30H20N6NiO2,CHCl3
RSC Adv. (2014) 4, 40 20922
a=9.6004(9)Å b=10.577(1)Å c=14.3427(14)Å
α=82.418(2)° β=81.231(2)° γ=80.012(2)°
C28H20N2O4Zn
C28H20N2O4Zn
Chemical Communications (2000) 20 2061
a=21.4550(2)Å b=8.8584(2)Å c=13.2661(2)Å
α=90.00° β=93.8150(10)° γ=90.00°
C11H13N3O3
C11H13N3O3
CrystEngComm (2006) 8, 9 712-718
a=6.9095(5)Å b=10.2699(7)Å c=16.4105(11)Å
α=90.00° β=90.00° γ=90.00°
C11H13N3O4
C11H13N3O4
CrystEngComm (2006) 8, 9 712-718
a=7.6782(10)Å b=12.4991(16)Å c=12.4268(16)Å
α=90.00° β=101.005(2)° γ=90.00°
C4H11N3O3
C4H11N3O3
CrystEngComm (2006) 8, 9 712-718
a=12.1682(19)Å b=5.0450(8)Å c=12.494(2)Å
α=90.00° β=108.948(2)° γ=90.00°
C42H42Mn2N15,3(ClO4)
C42H42Mn2N15,3(ClO4)
Journal of Materials Chemistry (2006) 16, 3 278
a=19.5706(3)Å b=20.7246(5)Å c=14.1497(3)Å
α=90.00° β=118.309(1)° γ=90.00°
2(F6P),C30H32Mn2N14
2(F6P),C30H32Mn2N14
Journal of Materials Chemistry (2006) 16, 3 278
a=9.4938(1)Å b=16.1284(2)Å c=12.8164(1)Å
α=90.00° β=94.5494(2)° γ=90.00°
C16H18ClMnN7O4
C16H18ClMnN7O4
Journal of Materials Chemistry (2006) 16, 3 278
a=12.5606(6)Å b=17.2500(8)Å c=18.1617(9)Å
α=90.00° β=90.00° γ=90.00°
C14H11NO4
C14H11NO4
Journal of the Chemical Society, Perkin Transactions 1 (2002) 3 345
a=19.2158(1)Å b=9.2422(2)Å c=15.6965(3)Å
α=90.00° β=121.111(1)° γ=90.00°
C17H15NO4
C17H15NO4
Journal of the Chemical Society, Perkin Transactions 1 (2002) 3 345
a=15.9269(6)Å b=10.8140(2)Å c=8.8675(3)Å
α=90.00° β=101.985(1)° γ=90.00°
C24H18N2O7
C24H18N2O7
Journal of the Chemical Society, Perkin Transactions 1 (2002) 3 345
a=9.0926(4)Å b=9.1306(4)Å c=12.1838(5)Å
α=90.00° β=98.030(1)° γ=90.00°
C22H23NO6
C22H23NO6
Journal of the Chemical Society, Perkin Transactions 1 (2002) 3 345
a=19.817(1)Å b=11.7579(6)Å c=8.9452(3)Å
α=90.00° β=96.358(2)° γ=90.00°
C16H19NO4
C16H19NO4
Journal of the Chemical Society, Perkin Transactions 1 (2002) 3 345
a=8.2141(8)Å b=8.7676(8)Å c=12.0117(11)Å
α=104.046(2)° β=105.633(2)° γ=101.122(2)°
C14H13NO5
C14H13NO5
Journal of the Chemical Society, Perkin Transactions 1 (2002) 3 345
a=8.3660(17)Å b=9.6653(19)Å c=9.7304(19)Å
α=68.82(3)° β=68.35(3)° γ=68.44(3)°
C26H16N4O4Pb
C26H16N4O4Pb
CrystEngComm (2008) 10, 2 217
a=9.8207(13)Å b=11.2083(10)Å c=11.8496(11)Å
α=62.435(10)° β=77.407(13)° γ=71.735(12)°
C50H38Cu2N2O5P2
C50H38Cu2N2O5P2
CrystEngComm (2008) 10, 2 217
a=15.152(3)Å b=12.764(2)Å c=22.213(4)Å
α=90.00° β=97.324(5)° γ=90.00°
C24H18N4O4Zn
C24H18N4O4Zn
CrystEngComm (2008) 10, 2 217
a=8.0104(8)Å b=8.3900(8)Å c=16.5826(17)Å
α=101.017(2)° β=96.9130(10)° γ=93.6290(10)°
C14H12CdN2O6
C14H12CdN2O6
CrystEngComm (2008) 10, 2 217
a=5.5357(8)Å b=24.334(3)Å c=6.0750(8)Å
α=90.00° β=116.127(2)° γ=90.00°
C34H32CoN6O6
C34H32CoN6O6
CrystEngComm (2008) 10, 2 217
a=6.0885(13)Å b=9.586(2)Å c=13.926(3)Å
α=92.253(4)° β=90.182(4)° γ=102.491(4)°
C16H14N2O5Zn
C16H14N2O5Zn
CrystEngComm (2008) 10, 2 217
a=9.7462(17)Å b=19.627(3)Å c=10.3287(18)Å
α=90.00° β=100.361(3)° γ=90.00°
C56H38Co3N8O12
C56H38Co3N8O12
CrystEngComm (2008) 10, 2 217
a=10.3958(13)Å b=11.3170(15)Å c=11.5539(15)Å
α=91.235(3)° β=92.032(3)° γ=113.549(3)°
C26H18CdN4O5
C26H18CdN4O5
CrystEngComm (2008) 10, 2 217
a=16.6386(7)Å b=6.3953(3)Å c=27.2889(10)Å
α=90.00° β=112.700(2)° γ=90.00°
C66H40N10O12Sm2
C66H40N10O12Sm2
CrystEngComm (2008) 10, 2 217
a=13.771(6)Å b=11.733(5)Å c=18.983(8)Å
α=90.00° β=107.627(5)° γ=90.00°
C66H40N10O12Y2
C66H40N10O12Y2
CrystEngComm (2008) 10, 2 217
a=13.852(6)Å b=11.785(5)Å c=19.365(8)Å
α=90.00° β=107.722(7)° γ=90.00°
C66H40Er2N10O12
C66H40Er2N10O12
CrystEngComm (2008) 10, 2 217
a=13.728(4)Å b=11.688(4)Å c=19.196(6)Å
α=90.00° β=107.743(4)° γ=90.00°
C14H8BaN2O4
C14H8BaN2O4
CrystEngComm (2008) 10, 2 217
a=7.786(3)Å b=10.464(4)Å c=31.574(10)Å
α=90.00° β=90.00° γ=90.00°
Recognition of Dicarboxylic Acids by 3,3/-Bipyridine Amide Based Receptors and Its Supramolecular Behavior in the Solid State
C13H18N2O3
CrystEngComm (2008) 10, 5 507
a=5.7920(4)Å b=9.9488(7)Å c=12.1657(8)Å
α=98.753(2)° β=103.129(1)° γ=91.122(1)°
C30H36N4O6
C30H36N4O6
CrystEngComm (2008) 10, 5 507
a=6.4295(3)Å b=9.8850(4)Å c=21.8431(9)Å
α=90.00° β=93.739(3)° γ=90.00°
Recognition of Dicarboxylic Acids by 3,3/-Bipyridine Amide Based Receptors and Its Supramolecular Behavior in the Solid State
C20H26N4O2
CrystEngComm (2008) 10, 5 507
a=5.8375(1)Å b=15.9570(2)Å c=10.32990(1)Å
α=90.00° β=95.814(1)° γ=90.00°
C19H15Cl2NO4PtS
C19H15Cl2NO4PtS
Dalton Transactions (2009) 2 262-272
a=8.4271(2)Å b=10.7087(3)Å c=11.8244(5)Å
α=109.749(2)° β=102.533(2)° γ=100.9460(10)°
C21H24Cl2NO6.5RuS2
C21H24Cl2NO6.5RuS2
Dalton Transactions (2009) 2 262-272
a=9.2751(2)Å b=22.0127(5)Å c=12.2893(2)Å
α=90.00° β=106.0980(10)° γ=90.00°
C19H9NO3,2(HCl3)
C19H9NO3,2(HCl3)
Dalton Transactions (2009) 2 262-272
a=26.529(5)Å b=12.4079(18)Å c=13.862(2)Å
α=90.00° β=114.135(4)° γ=90.00°
C44H68Cu4N10S8W
C44H68Cu4N10S8W
Journal of the Chemical Society, Dalton Transactions (2000) 8 1317
a=14.69820(10)Å b=14.67930(10)Å c=28.3219(3)Å
α=90.00° β=90.00° γ=90.00°
C44H68Cu4MoN10S8
C44H68Cu4MoN10S8
Journal of the Chemical Society, Dalton Transactions (2000) 8 1317
a=14.6884(3)Å b=14.6881(2)Å c=28.3778(6)Å
α=90.00° β=90.00° γ=90.00°
C31H24N2O4S
C31H24N2O4S
RSC Adv. (2016)
a=7.742(4)Å b=11.180(5)Å c=15.075(7)Å
α=73.813(11)° β=85.765(12)° γ=80.157(10)°
C14H7N3O2S
C14H7N3O2S
RSC Adv. (2016)
a=7.5691(9)Å b=8.3593(10)Å c=10.1479(12)Å
α=83.336(2)° β=88.008(2)° γ=67.0850(10)°
C20H18Eu2O19S4
C20H18Eu2O19S4
Journal of the Chemical Society, Dalton Transactions (2001) 6 780
a=15.90190(10)Å b=20.5627(3)Å c=8.14890(10)Å
α=90.00° β=90.00° γ=90.00°
C20H18Gd2O19S4
C20H18Gd2O19S4
Journal of the Chemical Society, Dalton Transactions (2001) 6 780
a=15.855(2)Å b=20.492(3)Å c=8.1388(11)Å
α=90.00° β=90.00° γ=90.00°
C16H28Cl2FMgN3O8
C16H28Cl2FMgN3O8
Journal of the Chemical Society, Dalton Transactions (2000) 22 4013
a=8.8109(5)Å b=10.8325(7)Å c=11.6965(7)Å
α=85.8250(10)° β=87.1270(10)° γ=85.4620(10)°
C96H128Ca2Cl4F6N18O28
C96H128Ca2Cl4F6N18O28
Journal of the Chemical Society, Dalton Transactions (2000) 22 4013
a=26.4943(1)Å b=15.3545(1)Å c=27.8604(2)Å
α=90.00° β=109.244(1)° γ=90.00°
C70H64Cl5Cu2N9O8P2
C70H64Cl5Cu2N9O8P2
Journal of the Chemical Society, Dalton Transactions (2000) 22 4010
a=13.6687(2)Å b=13.6687(2)Å c=32.4627(8)Å
α=90.00° β=90.00° γ=120.00°
C33H33N5O4,C2H3N
C33H33N5O4,C2H3N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15113-15119
a=9.7783(6)Å b=11.5330(7)Å c=15.7730(14)Å
α=102.191(2)° β=95.289(2)° γ=112.7240(10)°
C12H8CoN2O4
C12H8CoN2O4
Journal of the Chemical Society, Dalton Transactions (1999) 14 2311
a=10.9768(3)Å b=11.4017(3)Å c=5.4032(1)Å
α=90.00° β=90.00° γ=90.00°
C46H32Fe3N8O12
C46H32Fe3N8O12
Journal of the Chemical Society, Dalton Transactions (1999) 14 2311
a=16.2475(2)Å b=15.9840(2)Å c=16.38560(10)Å
α=90.00° β=94.2776(3)° γ=90.00°
C13H9CdNO4
C13H9CdNO4
Journal of the Chemical Society, Dalton Transactions (1999) 12 1915
a=16.9875(4)Å b=9.9995(2)Å c=7.84760(10)Å
α=90.00° β=104.5840(10)° γ=90.00°
C12H12CuN8
C12H12CuN8
Journal of the Chemical Society, Dalton Transactions (1999) 19 3393
a=7.9610(6)Å b=9.3920(6)Å c=10.7626(8)Å
α=113.4390(10)° β=101.2280(10)° γ=101.9820(10)°
C29H31N3O3
C29H31N3O3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12844-12848
a=15.2374(13)Å b=14.6371(12)Å c=21.6658(18)Å
α=90.00° β=90.00° γ=90.00°
C19H12N2S
C19H12N2S
RSC Adv. (2014)
a=10.2235(9)Å b=12.4997(11)Å c=11.191(1)Å
α=90.00° β=100.6620(15)° γ=90.00°
C28H33N5O6
C28H33N5O6
RSC Adv. (2014)
a=21.4456(4)Å b=11.4678(2)Å c=11.4003(3)Å
α=90.00° β=107.9100(10)° γ=90.00°
C18H12N2O2
C18H12N2O2
Journal of the Chemical Society, Perkin Transactions 1 (1998) 24 4147
a=14.487(2)Å b=8.605(2)Å c=22.048(3)Å
α=90.00° β=90.00° γ=90.00°
C21H17NO5S
C21H17NO5S
Journal of the Chemical Society, Perkin Transactions 1 (1998) 24 4147
a=9.280(2)Å b=11.797(2)Å c=16.781(3)Å
α=90.00° β=95.03(3)° γ=90.00°
4-(4-Methylpiperazin-1-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)- 7-(trifluoromethyl)quinoline
C23H20F3N5O
RSC Advances (2014)
a=8.5065(15)Å b=10.2176(17)Å c=13.709(3)Å
α=103.840(5)° β=98.515(5)° γ=109.034(4)°
C42H39N5O3S
C42H39N5O3S
RSC Advances (2014)
a=20.0319(9)Å b=14.3160(6)Å c=24.1507(9)Å
α=90.00° β=90.00° γ=90.00°
C14H19N5O4,C7H5NO4
C14H19N5O4,C7H5NO4
CrystEngComm (2010) 12, 5 1501
a=8.4059(3)Å b=11.7146(4)Å c=11.8703(4)Å
α=92.873(2)° β=92.647(2)° γ=104.299(2)°
C14H19N5O4,C7H6O3
C14H19N5O4,C7H6O3
CrystEngComm (2010) 12, 5 1501
a=6.9162(3)Å b=22.0035(9)Å c=14.3569(5)Å
α=90.00° β=90.319(2)° γ=90.00°
Bis(dipropylthiocarbamoyl)disulfide
C14H28N2S4
Acta Crystallographica Section C Crystal Structure Communications (1999) 55, 4 573
a=11.0232(2)Å b=15.1645(2)Å c=24.28260(10)Å
α=90.00° β=90.00° γ=90.00°
N-Methyl-2,4-diphenyl-7-tertiary butyl 3-azabicyclo[3.3.1]nonane
C25H33N
Acta Crystallographica Section B (1999) 55, 5 793-798
a=13.6670(10)Å b=16.414(2)Å c=9.4090(10)Å
α=90.00° β=94.540(10)° γ=90.00°
N-Acetyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonane
C22H25NO
Acta Crystallographica Section B (1999) 55, 5 793-798
a=14.6870(10)Å b=12.9310(10)Å c=18.5640(10)Å
α=90.00° β=90.00° γ=90.00°