Structures by: Dai W.
Total: 97
C29H23NO
C29H23NO
Materials Chemistry Frontiers (2019) 3, 2 284
a=45.210(9)Å b=6.1483(12)Å c=7.4490(15)Å
α=90° β=90° γ=90°
C31H27N
C31H27N
Materials Chemistry Frontiers (2019) 3, 2 284
a=42.454(9)Å b=11.064(2)Å c=9.786(2)Å
α=90° β=94.49(3)° γ=90°
C29H20N2
C29H20N2
Materials Chemistry Frontiers (2019) 3, 2 284
a=8.7745(18)Å b=11.508(2)Å c=20.298(4)Å
α=90° β=90° γ=90°
C29H23NO
C29H23NO
Materials Chemistry Frontiers (2019) 3, 2 284
a=31.660(6)Å b=5.9010(12)Å c=22.932(5)Å
α=90° β=100.11(3)° γ=90°
C3H7NO,C29H20N2
C3H7NO,C29H20N2
Materials Chemistry Frontiers (2019) 3, 2 284
a=23.528(5)Å b=6.0582(12)Å c=17.914(4)Å
α=90° β=93.56(3)° γ=90°
C29H20N2
C29H20N2
Materials Chemistry Frontiers (2019) 3, 2 284
a=8.4662(17)Å b=15.145(3)Å c=17.692(4)Å
α=106.62(3)° β=95.32(3)° γ=91.57(3)°
C23H29FO2
C23H29FO2
Organic letters (2016) 18, 17 4284-4287
a=6.027(3)Å b=8.625(5)Å c=20.271(12)Å
α=80.818(12)° β=84.718(13)° γ=80.883(13)°
C15H16O4
C15H16O4
Organic letters (2015) 17, 11 2708-2711
a=7.4665(8)Å b=21.583(2)Å c=8.4033(9)Å
α=90° β=107.586(2)° γ=90°
C60H50
C60H50
Organic letters (2004) 6, 23 4355-4357
a=20.496(3)Å b=10.8830(16)Å c=20.523(3)Å
α=90.00° β=114.230(3)° γ=90.00°
C33H28
C33H28
Organic letters (2004) 6, 23 4355-4357
a=8.8482(5)Å b=17.6806(11)Å c=29.5631(19)Å
α=90.00° β=90.00° γ=90.00°
C16H12N2O2
C16H12N2O2
Organic letters (2006) 8, 20 4665-4667
a=4.4469(4)Å b=11.4613(10)Å c=26.073(2)Å
α=90.00° β=93.528(2)° γ=90.00°
C15H10N2O
C15H10N2O
Organic letters (2006) 8, 20 4665-4667
a=13.961(2)Å b=4.8222(7)Å c=17.468(3)Å
α=90.00° β=108.140(2)° γ=90.00°
C16H12N2O2
C16H12N2O2
Organic letters (2006) 8, 20 4665-4667
a=7.1640(9)Å b=20.240(3)Å c=9.0634(13)Å
α=90.00° β=110.805(2)° γ=90.00°
C20H26N2O2
C20H26N2O2
Organic letters (2013) 15, 4 874-877
a=13.5018(9)Å b=16.1917(12)Å c=8.5746(6)Å
α=90.00° β=96.006(2)° γ=90.00°
C17H22N2O2
C17H22N2O2
Organic letters (2013) 15, 4 874-877
a=11.0475(3)Å b=8.7287(2)Å c=16.2757(6)Å
α=90.00° β=98.023(3)° γ=90.00°
4d
C37H39NO5S
RSC Advances (2020) 10, 55 33455-33460
a=17.140(3)Å b=18.380(3)Å c=12.352(2)Å
α=90° β=103.530(3)° γ=90°
C18H18BrNO2
C18H18BrNO2
Chemical communications (Cambridge, England) (2020) 56, 23 3441-3444
a=11.5591(3)Å b=7.9650(2)Å c=17.2106(5)Å
α=90° β=90° γ=90°
C18H14BrNO2
C18H14BrNO2
Chemical communications (Cambridge, England) (2020) 56, 23 3441-3444
a=8.3242(3)Å b=12.6129(3)Å c=28.2407(8)Å
α=90° β=90° γ=90°
C17H16BrNO2
C17H16BrNO2
Chemical communications (Cambridge, England) (2020) 56, 23 3441-3444
a=15.7754(7)Å b=8.5582(4)Å c=11.6197(5)Å
α=90° β=107.1620(10)° γ=90°
C20H14BrNO3
C20H14BrNO3
Chemical communications (Cambridge, England) (2020) 56, 23 3441-3444
a=4.2743(5)Å b=15.4368(16)Å c=24.939(3)Å
α=90° β=90° γ=90°
VCINA
C12H14N2O7
Chemical communications (Cambridge, England) (2016) 52, 92 13452-13455
a=5.8274(2)Å b=9.9168(3)Å c=23.1227(8)Å
α=90.00° β=90.00° γ=90.00°
VCNA
C24H28N4O14
Chemical communications (Cambridge, England) (2016) 52, 92 13452-13455
a=5.0886(2)Å b=7.2518(3)Å c=17.1681(7)Å
α=93.324(3)° β=93.952(3)° γ=97.338(3)°
VCINA2
C18H20N4O8
Chemical communications (Cambridge, England) (2016) 52, 92 13452-13455
a=8.9340(9)Å b=5.1587(5)Å c=43.225(4)Å
α=90.00° β=93.000(7)° γ=90.00°
3(C6H6N2O),C6H8O6
3(C6H6N2O),C6H8O6
Chemical communications (Cambridge, England) (2016) 52, 92 13452-13455
a=5.074(2)Å b=29.696(14)Å c=8.498(4)Å
α=90° β=103.16(3)° γ=90°
C6H8O6,C6H6N2O,CH4O
C6H8O6,C6H6N2O,CH4O
Chemical communications (Cambridge, England) (2016) 52, 92 13452-13455
a=5.0892(3)Å b=7.5329(5)Å c=19.7851(12)Å
α=84.757(4)° β=85.752(4)° γ=81.727(4)°
CO2,C6H7N2O
CO2,C6H7N2O
Chemical communications (Cambridge, England) (2016) 52, 92 13452-13455
a=7.2149(4)Å b=12.4451(7)Å c=15.6775(8)Å
α=90° β=90° γ=90°
C60-Ph-OMe-pyridine
C92H42N2O2
RSC Advances (2019) 9, 6 3050
a=18.0059(11)Å b=9.9966(6)Å c=32.4734(19)Å
α=90° β=100.570(3)° γ=90°
Co-VD form B
C55H88O2
Chemical communications (Cambridge, England) (2016) 52, 17 3572-3575
a=20.6101(6)Å b=7.2054(3)Å c=35.4080(10)Å
α=90.00° β=105.513(2)° γ=90.00°
VD23
C55H88O2
Chemical communications (Cambridge, England) (2016) 52, 17 3572-3575
a=7.3985(9)Å b=19.856(2)Å c=35.447(4)Å
α=90.00° β=90.00° γ=90.00°
2(I4Pb1.20),C14H12CoN2O8
2(I4Pb1.20),C14H12CoN2O8
Dalton Trans. (2017)
a=4.8667(3)Å b=11.3891(8)Å c=16.8685(12)Å
α=82.028(6)° β=89.129(6)° γ=83.994(5)°
2(C28H24I15K3N4NiO14.60Pb4.50),2(O)18(H2O)
2(C28H24I15K3N4NiO14.60Pb4.50),2(O)18(H2O)
Dalton Trans. (2017)
a=23.839(5)Å b=23.108(5)Å c=15.993(3)Å
α=90° β=99.99(3)° γ=90°
C36H50Cl2FeN5
C36H50Cl2FeN5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7404-7413
a=9.5506(2)Å b=14.1282(3)Å c=14.2614(10)Å
α=85.624(6)° β=87.635(6)° γ=86.017(6)°
C32H36Cl2FeN5
C32H36Cl2FeN5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7404-7413
a=9.3137(2)Å b=29.3333(5)Å c=22.4626(16)Å
α=90.00° β=98.700(7)° γ=90.00°
C65H74Br4Fe2N10
C65H74Br4Fe2N10
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7404-7413
a=9.434(4)Å b=30.1020(7)Å c=23.0220(16)Å
α=90.00° β=101.188(15)° γ=90.00°
C29H33Cl2FeN5O0.5
C29H33Cl2FeN5O0.5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7404-7413
a=12.9406(3)Å b=9.3355(2)Å c=22.9686(16)Å
α=90.00° β=91.132(6)° γ=90.00°
Hup A Form H2
C15H20N2O2
CrystEngComm (2014) 16, 10 1919
a=12.0653(5)Å b=29.4244(12)Å c=7.6893(3)Å
α=90.00° β=90.00° γ=90.00°
Hup A Form S4
C18H25N2O
CrystEngComm (2014) 16, 10 1919
a=8.0666(6)Å b=16.2940(12)Å c=12.7096(10)Å
α=90.00° β=94.054(4)° γ=90.00°
Hup A Form s3
C15.25H18.75N2.25O1.5
CrystEngComm (2014) 16, 10 1919
a=12.100(2)Å b=29.760(6)Å c=7.7000(15)Å
α=90.00° β=90.00° γ=90.00°
Hup A Form S2
C19H26N2O2
CrystEngComm (2014) 16, 10 1919
a=19.9216(4)Å b=7.47330(10)Å c=15.2146(3)Å
α=90.00° β=130.2740(10)° γ=90.00°
Hup A Form S1
C17.5H24N2O1.5
CrystEngComm (2014) 16, 10 1919
a=14.7583(14)Å b=29.841(3)Å c=7.5013(8)Å
α=90.00° β=90.00° γ=90.00°
C90H54Mn5N18O18,2(C4H12N)
C90H54Mn5N18O18,2(C4H12N)
RSC Advances (2014)
a=11.879(2)Å b=31.352(6)Å c=16.426(3)Å
α=90.00° β=94.25(3)° γ=90.00°
C33H33Mn3N9O12,2(C3H7NO)
C33H33Mn3N9O12,2(C3H7NO)
RSC Advances (2014)
a=11.609(2)Å b=21.154(4)Å c=18.246(4)Å
α=90.00° β=100.68(3)° γ=90.00°
C90H54Mn5N18O18,0.7(C6H22MnN2O6),0.6(O)
C90H54Mn5N18O18,0.7(C6H22MnN2O6),0.6(O)
RSC Advances (2014)
a=12.205(2)Å b=33.209(7)Å c=14.952(3)Å
α=90.00° β=94.15(3)° γ=90.00°
C27H21CoN7O6
C27H21CoN7O6
Acta Crystallographica Section C (1999) 55, 3 349-351
a=17.380(3)Å b=11.600(2)Å c=13.418(3)Å
α=90° β=110.92(3)° γ=90°
2-Hydroxypyridinium 2,4,6-trinitrophenolate
C5H6NO,C6H2N3O7
Acta Crystallographica Section E (2007) 63, 9 o3735-o3735
a=12.360(3)Å b=3.7323(10)Å c=27.575(7)Å
α=90.00° β=93.128(4)° γ=90.00°
(+-)-5-Ethyl-2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2- yl)nicotinic acid
C15H19N3O3
Acta Crystallographica Section E (2008) 64, 6 o971
a=12.6916(15)Å b=16.0748(17)Å c=7.3801(8)Å
α=90.00° β=100.213(7)° γ=90.00°
(S)-2-Ammonio-3-(4-nitrophenyl)propanoate monohydrate
C9H10N2O4,H2O
Acta Crystallographica Section E (2008) 64, 6 o974
a=5.3141(8)Å b=6.2823(7)Å c=30.752(4)Å
α=90.00° β=90.00° γ=90.00°
2-{4-[5-(3-pyridyl)-2<i>H</i>-tetrazol-2-ylmethyl]phenyl}benzonitrile
C20H14N6
Acta Crystallographica Section E (2008) 64, 8 o1444
a=10.2096(9)Å b=13.3071(16)Å c=13.709(2)Å
α=77.24(2)° β=69.08(2)° γ=83.52(3)°
5-(4-Methyl-3-nitrophenyl)-1<i>H</i>-tetrazole
C8H7N5O2
Acta Crystallographica Section E (2008) 64, 8 o1445
a=4.9642(10)Å b=16.982(3)Å c=10.804(2)Å
α=90.00° β=100.71(3)° γ=90.00°
Dibromido[(<i>S</i>)-2-(pyrrolidin-2-yl)-1<i>H</i>-benzimidazole]zinc(II)
C11H13Br2N3Zn
Acta Crystallographica Section E (2008) 64, 8 m1016
a=8.953(3)Å b=11.668(2)Å c=13.318(2)Å
α=90.00° β=91.443(3)° γ=90.00°
Bis(nitrato-κ<i>O</i>)[(<i>S</i>)-2-(pyrrolidin-2-yl)-1<i>H</i>- benzimidazole]cadmium(II)
C22H26CdN8O6
Acta Crystallographica Section E (2008) 64, 8 m1017
a=8.1487(16)Å b=9.1459(18)Å c=9.7439(19)Å
α=111.67(3)° β=112.32(3)° γ=93.80(3)°
5-(2-Methyl-5-nitrophenyl)-1<i>H</i>-tetrazole
C8H7N5O2
Acta Crystallographica Section E (2008) 64, 10 o1944
a=4.9057(10)Å b=16.938(3)Å c=11.463(2)Å
α=90.00° β=98.65(3)° γ=90.00°
4-(1<i>H</i>-Benzimidazol-2-yl)benzonitrile
C14H9N3
Acta Crystallographica Section E (2008) 64, 6 o1017
a=7.2172(10)Å b=11.818(2)Å c=12.719(2)Å
α=90.00° β=92.057(7)° γ=90.00°
4-Amino-3-phenyl-1<i>H</i>-1,2,4-triazole-5(4<i>H</i>)-thione
C8H8N4S
Acta Crystallographica Section E (2008) 64, 6 o1169
a=5.5574(4)Å b=25.2384(3)Å c=6.6327(4)Å
α=90.00° β=104.5110(10)° γ=90.00°
2-Ammonio-3-(4-nitrophenyl)propanoate monohydrate
C9H10N2O4,H2O
Acta Crystallographica Section E (2008) 64, 8 o1446
a=6.2349(12)Å b=5.2990(11)Å c=15.727(3)Å
α=90.00° β=101.40(3)° γ=90.00°
Poly[[aqua[μ~3~-(2,6-^2^H~2~)-isonicotinato-κ^3^N:O:O][μ~2~-(2,6-^2^H~2~)- isonicotinato-κ^2^N:O]manganese(II)] ethanol solvate]
C12H6D4MnN2O5,C2H6O
Acta Crystallographica Section E (2008) 64, 8 m1032
a=10.903(2)Å b=12.180(2)Å c=13.015(3)Å
α=90.00° β=110.02(3)° γ=90.00°
Diaquabis[5-(pyrazin-2-yl-κN^1^)-1H-tetrazolato-κN^1^]manganese(II)
C10H10MnN12O2
Acta Crystallographica Section C (2006) 62, 12 m614-m616
a=5.9642(19)Å b=11.715(4)Å c=10.853(4)Å
α=90.00° β=104.817(4)° γ=90.00°
Diaquabis[5-(pyrazin-2-yl-κN^1^)-1H-tetrazolato-κN^1^]zinc(II)
C10H10N12O2Zn
Acta Crystallographica Section C (2006) 62, 12 m614-m616
a=6.0906(18)Å b=11.456(3)Å c=10.686(3)Å
α=90.00° β=105.634(4)° γ=90.00°
C13H15BN4
C13H15BN4
Journal of the American Chemical Society (2020)
a=8.2143(6)Å b=11.9850(7)Å c=13.1610(10)Å
α=90° β=90° γ=90°
C14H16BN3O2
C14H16BN3O2
Journal of the American Chemical Society (2020)
a=7.4387(3)Å b=14.1565(6)Å c=13.7009(6)Å
α=90° β=101.908(2)° γ=90°
C29H31BN4
C29H31BN4
Journal of the American Chemical Society (2020)
a=10.3229(3)Å b=10.4949(3)Å c=12.5496(3)Å
α=103.0815(13)° β=93.1613(13)° γ=99.9907(11)°
C35H35N3O8
C35H35N3O8
The Journal of organic chemistry (2015) 80, 11 5737-5744
a=8.8930(3)Å b=25.5926(8)Å c=14.1377(4)Å
α=90° β=90.01° γ=90°
C31H27N3O3
C31H27N3O3
The Journal of organic chemistry (2016) 81, 1 185-192
a=6.5466(2)Å b=9.2228(3)Å c=20.4337(7)Å
α=90° β=98.265(2)° γ=90°
C17H23BN6O8
C17H23BN6O8
The Journal of organic chemistry (2018) 83, 15 8775-8779
a=10.2355(3)Å b=10.7883(4)Å c=11.3643(4)Å
α=108.083(2)° β=97.024(2)° γ=107.009(2)°
C35H41NO6
C35H41NO6
Journal of Organic Chemistry (2006) 71, 2445-2455
a=7.9142(6)Å b=15.3700(13)Å c=13.0993(11)Å
α=90.0000° β=99.019(2)° γ=90.0000°
C25H39NO3Si
C25H39NO3Si
Journal of Organic Chemistry (2006) 71, 2445-2455
a=8.2262(12)Å b=32.985(5)Å c=9.6563(14)Å
α=90.0000° β=101.254(3)° γ=90.0000°
C30H39NO6
C30H39NO6
Journal of Organic Chemistry (2006) 71, 2445-2455
a=14.0513(9)Å b=14.5754(9)Å c=15.3593(9)Å
α=90.0000° β=113.3060(10)° γ=90.0000°
C23H20N2O3S
C23H20N2O3S
Journal of Organic Chemistry (2005) 70, 6647-6652
a=9.6126(6)Å b=25.3430(17)Å c=8.5716(6)Å
α=90.00° β=107.9370(10)° γ=90.00°
C25H26N2O4S
C25H26N2O4S
Journal of Organic Chemistry (2005) 70, 6647-6652
a=11.7418(12)Å b=7.5791(7)Å c=25.423(3)Å
α=90.00° β=97.206(2)° γ=90.00°
C24H21NO4S
C24H21NO4S
Journal of Organic Chemistry (2005) 70, 6647-6652
a=7.9459(15)Å b=10.902(2)Å c=12.047(2)Å
α=96.386(3)° β=94.215(4)° γ=95.746(4)°
C20H14N2
C20H14N2
Journal of Organic Chemistry (2005) 70, 6647-6652
a=12.1159(12)Å b=11.3755(11)Å c=10.6198(10)Å
α=90.00° β=95.253(2)° γ=90.00°
C22H25ClN2
C22H25ClN2
Journal of Organic Chemistry (2005) 70, 6647-6652
a=10.6260(16)Å b=20.419(3)Å c=9.0204(12)Å
α=90.00° β=108.971(3)° γ=90.00°
C22H15NO
C22H15NO
Journal of Organic Chemistry (2005) 70, 6647-6652
a=9.2246(8)Å b=11.6340(11)Å c=14.7700(14)Å
α=90.00° β=91.058(2)° γ=90.00°
C20H20B4F4Mn2O4
C20H20B4F4Mn2O4
Organometallics (2010) 29, 21 5173
a=8.9357(18)Å b=14.007(3)Å c=17.480(4)Å
α=90.00° β=90.00° γ=90.00°
C42H60O6Re2,F12P2
C42H60O6Re2,F12P2
Organometallics (2010) 29, 21 5173
a=19.922(5)Å b=23.118(5)Å c=13.913(5)Å
α=90.00° β=130.666(5)° γ=90.00°
C13H15BCl2N2O
C13H15BCl2N2O
Journal of the American Chemical Society (2019) 141, 31 12355-12361
a=31.3149(11)Å b=5.1903(2)Å c=22.4457(8)Å
α=90° β=129.034(2)° γ=90°
C14H23BN2O4
C14H23BN2O4
Journal of the American Chemical Society (2019) 141, 8 3623-3629
a=17.9193(14)Å b=6.1437(4)Å c=14.5047(11)Å
α=90° β=90° γ=90°
C32H43BN2O4
C32H43BN2O4
Journal of the American Chemical Society (2019) 141, 8 3623-3629
a=10.2645(4)Å b=15.6350(6)Å c=19.4355(8)Å
α=90° β=101.166(2)° γ=90°
C14H23BN2O4
C14H23BN2O4
Journal of the American Chemical Society (2019) 141, 8 3623-3629
a=18.2555(14)Å b=10.0709(6)Å c=9.1697(6)Å
α=90° β=90° γ=90°
C14H17BN2O4
C14H17BN2O4
Journal of the American Chemical Society (2019) 141, 8 3623-3629
a=8.3105(4)Å b=9.8008(5)Å c=9.9682(5)Å
α=74.160(4)° β=81.438(4)° γ=70.283(3)°
C33H46BClN2O4
C33H46BClN2O4
Journal of the American Chemical Society (2019) 141, 8 3623-3629
a=10.1368(4)Å b=16.7143(7)Å c=39.9206(18)Å
α=90° β=90° γ=90°
C26H31BN2O4
C26H31BN2O4
Journal of the American Chemical Society (2019) 141, 8 3623-3629
a=14.5624(6)Å b=18.4649(7)Å c=38.2350(15)Å
α=90° β=90° γ=90°
0.5:1:6 succinic acid:I:methanol
2(C28H45N2O6),(C4H4O4)2,6(CH4O)
Crystal Growth & Design (2008) 8, 11 4120
a=9.3920(6)Å b=16.8501(11)Å c=23.7478(16)Å
α=90.00° β=90.237(4)° γ=90.00°
I (disordered succinic acid and solvent)
C28H45N2O6,C4H5O4
Crystal Growth & Design (2008) 8, 11 4120
a=9.5171(11)Å b=16.7926(19)Å c=24.166(3)Å
α=90.00° β=90.00° γ=90.00°
Huperzine A
C15H18N2O
Crystal Growth & Design (2013) 13, 5 2198
a=26.595(5)Å b=7.5583(13)Å c=14.652(3)Å
α=90.00° β=117.280(3)° γ=90.00°
Hup Form 2
C15H18N2O
Crystal Growth & Design (2013) 13, 5 2198
a=16.6256(16)Å b=12.5308(13)Å c=21.002(2)Å
α=90.00° β=109.391(6)° γ=90.00°
C27H34BClN2O4
C27H34BClN2O4
Journal of the American Chemical Society (2019) 141, 8 3623-3629
a=10.2682(4)Å b=25.7454(11)Å c=10.5260(5)Å
α=90° β=96.999(3)° γ=90°
C76H98N4Pd2
C76H98N4Pd2
Organometallics (2013) 32, 18 5114
a=26.4612(7)Å b=15.0518(4)Å c=16.9005(12)Å
α=90.00° β=94.665(7)° γ=90.00°
C73H92N4Pd2
C73H92N4Pd2
Organometallics (2013) 32, 18 5114
a=19.0156(13)Å b=18.4373(4)Å c=18.1286(3)Å
α=90.00° β=97.804(7)° γ=90.00°
C84H116N4O4Pd2
C84H116N4O4Pd2
Organometallics (2013) 32, 18 5114
a=10.6789(2)Å b=14.1144(3)Å c=14.2052(10)Å
α=106.710(7)° β=103.424(7)° γ=105.598(7)°
C71H90N4Pd2
C71H90N4Pd2
Organometallics (2013) 32, 18 5114
a=12.2057(3)Å b=15.0286(4)Å c=19.8101(14)Å
α=70.805(5)° β=88.840(6)° γ=66.416(5)°
C93H110N4Pd2
C93H110N4Pd2
Organometallics (2013) 32, 18 5114
a=13.0237(3)Å b=14.3884(3)Å c=21.0780(15)Å
α=90.00° β=98.096(7)° γ=90.00°
C43H56N2Pd
C43H56N2Pd
Organometallics (2013) 32, 15 4025
a=10.1993(2)Å b=12.3405(3)Å c=15.3944(11)Å
α=106.757(7)° β=96.156(7)° γ=91.899(7)°
C36H48N2Ni
C36H48N2Ni
Organometallics (2013) 32, 15 4025
a=9.5747(5)Å b=16.8411(7)Å c=19.8857(14)Å
α=90.00° β=100.758(7)° γ=90.00°
C41H54N2OPd
C41H54N2OPd
Organometallics (2013) 32, 15 4025
a=19.3184(14)Å b=11.4107(6)Å c=16.9293(7)Å
α=90.00° β=97.947(7)° γ=90.00°
C44H54N2Ni
C44H54N2Ni
Organometallics (2013) 32, 15 4025
a=18.8675(18)Å b=11.5522(12)Å c=17.1017(14)Å
α=90.00° β=96.156(7)° γ=90.00°
C45H50N2Pd
C45H50N2Pd
Organometallics (2013) 32, 15 4025
a=9.9773(2)Å b=10.0536(2)Å c=19.3006(14)Å
α=88.003(6)° β=85.385(6)° γ=69.369(5)°