Structures by: Yamada S.
Total: 126
C22H20BF4N
C22H20BF4N
Organic letters (2015) 17, 19 4862-4865
a=8.30165(15)Å b=11.9912(2)Å c=19.0328(4)Å
α=81.1115(7)° β=89.9577(7)° γ=75.0852(7)°
C21H17N
C21H17N
Organic letters (2015) 17, 19 4862-4865
a=20.9818(3)Å b=8.85852(10)Å c=8.04013(10)Å
α=90.0000° β=90.0000° γ=90.0000°
C22H20IN
C22H20IN
Organic letters (2015) 17, 19 4862-4865
a=8.35321(19)Å b=18.1932(3)Å c=12.3367(3)Å
α=90.0000° β=109.5716(13)° γ=90.0000°
(4-Isocyano-4'-propoxy-1,1'-biphenyl)gold(I) chloride
C16H15AuClNO
Faraday discussions (2017) 196, 269-283
a=10.0233(6)Å b=7.3836(5)Å c=20.4729(13)Å
α=90° β=93.2347(19)° γ=90°
(4-Isocyano-4'-pentyloxy-1,1'-biphenyl)gold(I) chloride
C18H19AuClNO
Faraday discussions (2017) 196, 269-283
a=35.545(9)Å b=7.0033(17)Å c=6.8729(16)Å
α=90° β=92.118(5)° γ=90°
(4-Butoxy-4'-isocyano-1,1'-biphenyl)gold(I) chloride
C17H17AuClNO
Faraday discussions (2017) 196, 269-283
a=10.2724(5)Å b=13.7308(7)Å c=14.1704(7)Å
α=61.4760(10)° β=71.000(2)° γ=69.885(2)°
(4-Isocyano-4'-octyloxy-1,1'-biphenyl)gold(I) chloride
C21H25AuClNO
Faraday discussions (2017) 196, 269-283
a=42.33(2)Å b=7.082(3)Å c=6.912(3)Å
α=90° β=91.738(9)° γ=90°
C75H76Ag2F22N8O7S2
C75H76Ag2F22N8O7S2
Organic letters (2012) 14, 17 4576-4579
a=19.454(4)Å b=19.454(4)Å c=39.146(8)Å
α=90.00° β=90.00° γ=90.00°
C37H44AgF3N4O3S
C37H44AgF3N4O3S
Organic letters (2012) 14, 17 4576-4579
a=13.471(2)Å b=9.2889(14)Å c=19.222(2)Å
α=90.00° β=134.152(6)° γ=90.00°
C41H52AgF3N4O3S
C41H52AgF3N4O3S
Organic letters (2012) 14, 17 4576-4579
a=9.8862(16)Å b=14.843(3)Å c=27.080(4)Å
α=90.00° β=90.119(3)° γ=90.00°
C38H41AgCl3F7N4O3S
C38H41AgCl3F7N4O3S
Organic letters (2012) 14, 17 4576-4579
a=9.8526(17)Å b=10.1866(18)Å c=21.140(4)Å
α=103.865(3)° β=96.623(4)° γ=93.972(3)°
C84H114Ag2F6N8O17S2
C84H114Ag2F6N8O17S2
Organic letters (2012) 14, 17 4576-4579
a=10.159(2)Å b=15.697(3)Å c=27.925(6)Å
α=90.00° β=92.69(3)° γ=90.00°
C37H40AgF3N8O11S
C37H40AgF3N8O11S
Organic letters (2012) 14, 17 4576-4579
a=13.3597(18)Å b=11.0412(15)Å c=18.9587(19)Å
α=90.00° β=133.837(6)° γ=90.00°
C36H40N8O8
C36H40N8O8
Organic letters (2012) 14, 17 4576-4579
a=11.0721(9)Å b=13.0067(11)Å c=14.5178(12)Å
α=94.896(2)° β=110.327(2)° γ=111.728(2)°
C62H64AgF3N4O8S
C62H64AgF3N4O8S
Organic letters (2012) 14, 17 4576-4579
a=10.1935(10)Å b=10.3796(11)Å c=13.4375(14)Å
α=79.073(2)° β=84.000(2)° γ=81.856(2)°
2,3,5,6-tetrafluoro-4-[4-[(4-methoxyphenyl)ethynyl]phenylethynyl]anisole
C24H14F4O2
Organic & biomolecular chemistry (2018) 16, 31 5609-5617
a=15.9200(13)Å b=5.8083(4)Å c=20.4496(14)Å
α=90° β=100.147(7)° γ=90°
2,3,4,5,6-Pentafluoro-4-[4-[(4-hexyloxyphenyl)ethynyl]phenylethynyl]benzene
C28H21F5O
Organic & biomolecular chemistry (2018) 16, 31 5609-5617
a=11.4515(6)Å b=4.9051(3)Å c=39.555(2)Å
α=90° β=90° γ=90°
3,3,4,4,5,5-hexafluoro-1,2-bis[2,3,5,6-tetrafluoro-4-(2-(4-n-propoxyphenyl)ethyn-1-yl)phenyl]cyclopentene
C39H22F14O2
Organic & biomolecular chemistry (2019) 17, 28 6911-6919
a=7.6458(4)Å b=7.7616(3)Å c=31.5448(10)Å
α=86.116(3)° β=83.893(3)° γ=66.440(4)°
C27H19F5O
C27H19F5O
Org. Biomol. Chem. (2017)
a=37.637(3)Å b=4.9401(5)Å c=11.5774(11)Å
α=90° β=94.936(3)° γ=90°
C23H11F5O
C23H11F5O
Org. Biomol. Chem. (2017)
a=6.0030(5)Å b=7.6051(7)Å c=40.901(3)Å
α=90° β=92.432(8)° γ=90°
C24H12F6
C24H12F6
Organic & biomolecular chemistry (2017) 15, 12 2522-2535
a=14.5068(11)Å b=16.0241(12)Å c=7.2760(5)Å
α=90.00° β=96.4910(10)° γ=90.00°
C23H8F20
C23H8F20
Organic & biomolecular chemistry (2017) 15, 12 2522-2535
a=16.244(6)Å b=11.619(4)Å c=12.748(5)Å
α=90° β=73.966(6)° γ=90°
C43H32BrF5P2
C43H32BrF5P2
Organic & biomolecular chemistry (2007) 5, 9 1442-1449
a=16.463(9)Å b=18.190(11)Å c=13.501(10)Å
α=90.0000° β=111.93(4)° γ=90.0000°
C24H16F5OP
C24H16F5OP
Organic & biomolecular chemistry (2007) 5, 9 1442-1449
a=17.266(7)Å b=17.317(7)Å c=13.791(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C17H15AgN2O3S3
C17H15AgN2O3S3
Journal of the Chemical Society, Dalton Transactions (2002) 28-33
a=10.611(6)Å b=9.640(3)Å c=18.684(3)Å
α=90° β=94.06(2)° γ=90°
C11H9.50AgN3.50O3S2
C11H9.50AgN3.50O3S2
Journal of the Chemical Society, Dalton Transactions (2002) 28-33
a=4.957(2)Å b=19.291(3)Å c=15.335(2)Å
α=90° β=91.76(2)° γ=90°
C10H8AgClN2O2S2
C10H8AgClN2O2S2
Journal of the Chemical Society, Dalton Transactions (2002) 28-33
a=10.739(3)Å b=19.527(1)Å c=11.208(1)Å
α=90° β=92.29(2)° γ=90°
C10H8AgF3N2PS2
C10H8AgF3N2PS2
Journal of the Chemical Society, Dalton Transactions (2002) 28-33
a=11.068(6)Å b=19.811(5)Å c=11.485(6)Å
α=90° β=95.30(4)° γ=90°
C16H14O2
C16H14O2
New Journal of Chemistry (2020) 44, 17 6704-6708
a=8.5051(5)Å b=5.7663(3)Å c=13.3375(7)Å
α=90° β=90.705(5)° γ=90°
C16H11NO
C16H11NO
New Journal of Chemistry (2020) 44, 17 6704-6708
a=6.0792(3)Å b=7.7395(3)Å c=28.2605(15)Å
α=90° β=106.747(5)° γ=90°
C16H7F7O
C16H7F7O
New Journal of Chemistry (2020) 44, 17 6704-6708
a=5.6304(5)Å b=8.4095(9)Å c=15.7707(14)Å
α=95.118(8)° β=96.805(7)° γ=92.702(8)°
C16H11F3O
C16H11F3O
New Journal of Chemistry (2020) 44, 17 6704-6708
a=6.2167(3)Å b=7.5783(4)Å c=28.6871(14)Å
α=90° β=90° γ=90°
C16H7F4NO
C16H7F4NO
New Journal of Chemistry (2020) 44, 17 6704-6708
a=6.2399(3)Å b=7.7358(3)Å c=28.6607(8)Å
α=95.911(2)° β=90.746(3)° γ=98.579(3)°
C16H10F4O2
C16H10F4O2
New Journal of Chemistry (2020) 44, 17 6704-6708
a=7.3516(4)Å b=8.5060(5)Å c=12.5385(7)Å
α=100.778(5)° β=96.710(4)° γ=113.627(5)°
C15H15AuF3N
C15H15AuF3N
Journal of Materials Chemistry C (2017) 5, 31 7977
a=7.7708(15)Å b=8.3156(17)Å c=12.492(3)Å
α=98.152(4)° β=104.868(4)° γ=92.540(4)°
C14H16AuN
C14H16AuN
Journal of Materials Chemistry C (2017) 5, 31 7977
a=7.8590(9)Å b=10.4832(12)Å c=17.157(2)Å
α=80.866(3)° β=80.625(3)° γ=85.192(4)°
C24H15O4S12
C24H15O4S12
RSC Advances (2019) 9, 32 18353
a=29.44(4)Å b=8.383(12)Å c=11.176(17)Å
α=90.0000° β=101.55(2)° γ=90.0000°
C24H15O4S12
C24H15O4S12
RSC Advances (2019) 9, 32 18353
a=29.39(2)Å b=8.390(6)Å c=11.172(9)Å
α=90.0000° β=100.887(13)° γ=90.0000°
C24H15O4S12
C24H15O4S12
RSC Advances (2019) 9, 32 18353
a=29.418(15)Å b=8.421(4)Å c=11.195(6)Å
α=90.0000° β=100.912(7)° γ=90.0000°
C24H15O4S12
C24H15O4S12
RSC Advances (2019) 9, 32 18353
a=29.35(2)Å b=8.450(6)Å c=11.225(9)Å
α=90.0000° β=101.005(11)° γ=90.0000°
C24H15O4S12
C24H15O4S12
RSC Advances (2019) 9, 32 18353
a=29.348(3)Å b=8.4654(3)Å c=11.2565(4)Å
α=90.0000° β=100.911(6)° γ=90.0000°
C17H20ClNO3
C17H20ClNO3
Chemical communications (Cambridge, England) (2011) 47, 32 9143-9145
a=7.0419(7)Å b=11.0864(11)Å c=12.0768(12)Å
α=64.825(3)° β=81.258(3)° γ=81.852(3)°
C34H26N2
C34H26N2
Chemical communications (Cambridge, England) (2011) 47, 32 9143-9145
a=10.5616(6)Å b=9.5453(6)Å c=13.5147(7)Å
α=90.0000° β=110.173(2)° γ=90.0000°
C34H26N2
C34H26N2
Chemical communications (Cambridge, England) (2011) 47, 32 9143-9145
a=22.5434(4)Å b=8.91677(10)Å c=49.7495(10)Å
α=90.0000° β=90.0000° γ=90.0000°
1-Acetylazonan-2-one
C10H17NO2
Chemical Communications (2002) 22 2656
a=11.988(2)Å b=7.2178(14)Å c=11.4456(15)Å
α=90.00° β=99.370(12)° γ=90.00°
1-Isobutyrylazonan-2-one
C12H21NO2
Chemical Communications (2002) 22 2656
a=10.068(4)Å b=23.305(2)Å c=5.1428(13)Å
α=90.00° β=91.86(3)° γ=90.00°
1-(2,2-Dimethylpropionyl)azonan-2-one
C13H23NO2
Chemical Communications (2002) 22 2656
a=10.462(2)Å b=22.892(5)Å c=5.5006(9)Å
α=90.00° β=94.201(14)° γ=90.00°
2-Oxoazonane-1-carboxylic acid benzyl ester
C16H21NO3
Chemical Communications (2002) 22 2656
a=8.2108(13)Å b=12.2287(15)Å c=7.602(2)Å
α=96.600(14)° β=99.012(15)° γ=103.634(11)°
(4,4'-Biimidazole)-(4,4'-biimidazolium chloride)~2~ mixed complex
C6H6N4,C6H7N41,Cl1,H20
Journal of the Chemical Society, Perkin Transactions 1 (2002) 23 2598
a=23.445(3)Å b=6.949(3)Å c=15.974(2)Å
α=90° β=111.514(7)° γ=90°
C32H116Hf2N8O89P2W22
C32H116Hf2N8O89P2W22
Dalton Transactions (2009) 28 5504-5511
a=11.7960(14)Å b=20.774(3)Å c=23.084(3)Å
α=78.921(2)° β=79.470(2)° γ=88.600(2)°
C32H116N8O89P2W22Zr2
C32H116N8O89P2W22Zr2
Dalton Transactions (2009) 28 5504-5511
a=11.8103(19)Å b=20.785(3)Å c=23.081(4)Å
α=78.825(3)° β=79.372(3)° γ=88.416(3)°
C60H84N24Ni3O12,4(C2H3N1)
C60H84N24Ni3O12,4(C2H3N1)
Dalton transactions (Cambridge, England : 2003) (2006) 13 1622-1626
a=12.058(5)Å b=19.73(1)Å c=17.872(9)Å
α=90° β=106.07(4)° γ=90°
C60H84N24Ni3O6,4(C2H3N1)
C60H84N24Ni3O6,4(C2H3N1)
Dalton transactions (Cambridge, England : 2003) (2006) 13 1622-1626
a=13.351(9)Å b=21.28(1)Å c=13.82(1)Å
α=90° β=96.95(6)° γ=90°
C60H84N24Ni3O62(C2H3N1)3(H2O1)
C60H84N24Ni3O62(C2H3N1)3(H2O1)
Dalton transactions (Cambridge, England : 2003) (2006) 13 1622-1626
a=20.827(2)Å b=20.827(2)Å c=20.827(2)Å
α=90.00° β=90.00° γ=90.00°
3,3,4,4,5,5-hexafluoro-1,2-bis[2,3,5,6-tetrafluoro-4-(2-(4-methoxyphenyl)ethyn-1-yl)phenyl]cyclopentene
C35H14F14O2
Organic & biomolecular chemistry (2019) 17, 28 6911-6919
a=6.2739(8)Å b=20.464(3)Å c=23.723(3)Å
α=90° β=90° γ=90°
4-NO2-SP-HCl
C13H17ClN2O5
CrystEngComm (2015) 17, 30 5629
a=6.7596(4)Å b=14.2927(6)Å c=16.0445(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C17H25AgN6O2
C17H25AgN6O2
Dalton transactions (Cambridge, England : 2003) (2004) 6 898-903
a=6.9851(4)Å b=12.5908(7)Å c=22.479(2)Å
α=90° β=90° γ=90°
C10H14AgN4O
C10H14AgN4O
Dalton transactions (Cambridge, England : 2003) (2004) 6 898-903
a=14.1412(7)Å b=18.504(1)Å c=15.1158(8)Å
α=90° β=115.497(3)° γ=90°
C23H26N,Br
C23H26N,Br
Chem.Commun. (2011) 47, 253
a=7.3748(2)Å b=10.0622(2)Å c=25.6743(8)Å
α=90.00° β=90.00° γ=90.00°
C14H14ClN
C14H14ClN
CrystEngComm (2013) 15, 1 199
a=4.84119(15)Å b=31.5272(10)Å c=7.9505(3)Å
α=90.0000° β=93.844(3)° γ=90.0000°
C28H45Cl3N2O4
C28H45Cl3N2O4
CrystEngComm (2013) 15, 1 199
a=18.1754(4)Å b=6.91256(13)Å c=25.7534(5)Å
α=90.0000° β=110.5550(9)° γ=90.0000°
C13H11BrClN
C13H11BrClN
CrystEngComm (2013) 15, 1 199
a=4.70335(13)Å b=32.1116(9)Å c=8.1926(3)Å
α=90.0000° β=98.0162(19)° γ=90.0000°
C13H11ClN2O2
C13H11ClN2O2
CrystEngComm (2013) 15, 1 199
a=4.79000(10)Å b=8.28058(17)Å c=16.2189(4)Å
α=105.8270(14)° β=91.5910(13)° γ=98.6340(14)°
C14H11ClF3N
C14H11ClF3N
CrystEngComm (2013) 15, 1 199
a=5.0232(3)Å b=7.3643(3)Å c=17.3038(8)Å
α=92.657(3)° β=91.992(3)° γ=92.424(4)°
C14H16.50Cl1.50NO
C14H16.50Cl1.50NO
CrystEngComm (2013) 15, 1 199
a=4.8772(2)Å b=16.2559(7)Å c=18.5704(8)Å
α=80.839(3)° β=87.297(2)° γ=84.649(3)°
C16H16ClNO2
C16H16ClNO2
CrystEngComm (2015) 17, 6 1416
a=7.12742(15)Å b=12.8781(3)Å c=15.9623(5)Å
α=90.0000° β=103.4496(14)° γ=90.0000°
C16H18ClNO3
C16H18ClNO3
CrystEngComm (2015) 17, 6 1416
a=4.88516(18)Å b=8.6653(3)Å c=18.6176(7)Å
α=86.980(3)° β=85.549(3)° γ=80.147(2)°
C15H16ClNO3
C15H16ClNO3
CrystEngComm (2015) 17, 6 1416
a=5.19126(15)Å b=33.4280(10)Å c=9.2170(3)Å
α=90.0000° β=112.0213(14)° γ=90.0000°
C21H8F16
C21H8F16
RSC Advances (2013) 3, 19 6803-6806
a=15.259(4)Å b=11.705(3)Å c=12.681(3)Å
α=90.00° β=113.096(5)° γ=90.00°
C23H8F20
C23H8F20
RSC Advances (2013) 3, 19 6803-6806
a=28.388(9)Å b=5.7555(15)Å c=14.350(5)Å
α=90.00° β=76.509(5)° γ=90.00°
C24H12F6
C24H12F6
RSC Advances (2013) 3, 19 6803-6806
a=9.624(3)Å b=9.777(3)Å c=10.267(3)Å
α=89.282(7)° β=73.950(6)° γ=86.894(6)°
C28H16F6
C28H16F6
RSC Advances (2013) 3, 19 6803-6806
a=9.7598(16)Å b=9.8853(16)Å c=11.7566(19)Å
α=71.537(5)° β=81.277(6)° γ=76.796(5)°
C24H12F6S2
C24H12F6S2
RSC Advances (2013) 3, 19 6803-6806
a=21.785(5)Å b=5.4006(13)Å c=16.888(4)Å
α=90.00° β=104.112(4)° γ=90.00°
C34H20F6O2
C34H20F6O2
RSC Advances (2013) 3, 19 6803-6806
a=11.8145Å b=8.9218Å c=12.4651Å
α=90° β=95.06° γ=90°
(4-Hexyloxy-4'-isocyano-1,1'-biphenyl)gold(I) chloride
C19H21AuClNO
Faraday discussions (2017) 196, 269-283
a=76.128(14)Å b=7.0364(13)Å c=6.8648(12)Å
α=90° β=91.305(4)° γ=90°
(4-Heptyloxy-4'-isocyano-1,1'-biphenyl)gold(I) chloride
C20H23AuClNO
Faraday discussions (2017) 196, 269-283
a=78.931(9)Å b=7.0341(8)Å c=6.8739(8)Å
α=90° β=91.828(3)° γ=90°
C36H36F8N4
C36H36F8N4
Organic letters (2012) 14, 17 4576-4579
a=9.1074(8)Å b=9.6457(8)Å c=10.6243(9)Å
α=74.088(2)° β=89.313(2)° γ=68.561(2)°
C21H18Br2N2,H2O1
C21H18Br2N2,H2O1
Acta Crystallographica Section C (1992) 48, 5 894-897
a=9.934(2)Å b=13.285(3)Å c=7.9690(10)Å
α=95.320(10)° β=92.64(2)° γ=114.70(2)°
C20H16Br2N2
C20H16Br2N2
Acta Crystallographica Section C (1992) 48, 5 894-897
a=14.696(3)Å b=14.696(3)Å c=15.853(3)Å
α=90° β=90° γ=90°
C20H18N2,H2O1,2I
C20H18N2,H2O1,2I
Acta Crystallographica Section C (1993) 49, 7 1398-1401
a=17.099(5)Å b=10.091(3)Å c=11.386(4)Å
α=90.° β=92.09(3)° γ=90.°
C20H18N2,2I
C20H18N2,2I
Acta Crystallographica Section C (1993) 49, 7 1398-1401
a=21.867(5)Å b=6.1190(10)Å c=14.470(4)Å
α=90.° β=90.52(3)° γ=90.°
(1-Pyridinio)perfluorophenacylide
C13H6F5NO
Acta Crystallographica Section C (2008) 64, 4 o230-o232
a=11.5658(4)Å b=8.0116(3)Å c=12.2308(4)Å
α=90.0000° β=93.453(2)° γ=90.0000°
C16H9F5O
C16H9F5O
ACS omega (2018) 3, 8 9105-9113
a=6.4500(3)Å b=7.2271(4)Å c=15.5635(8)Å
α=100.475(4)° β=94.555(4)° γ=97.516(4)°
C20H17F5O
C20H17F5O
ACS omega (2018) 3, 8 9105-9113
a=6.1612(3)Å b=7.4665(4)Å c=20.2688(8)Å
α=89.766(4)° β=87.758(3)° γ=83.160(4)°
2(C16H10BrClF4)
2(C16H10BrClF4)
The Journal of organic chemistry (2017) 82, 3 1618-1631
a=5.3972(4)Å b=9.9775(7)Å c=14.1887(10)Å
α=97.739(7)° β=93.504(7)° γ=99.049(7)°
C16H11BrF4
C16H11BrF4
The Journal of organic chemistry (2017) 82, 3 1618-1631
a=5.7440(2)Å b=9.8680(2)Å c=26.1249(6)Å
α=89.552(2)° β=84.710(2)° γ=76.664(2)°
C21H17N
C21H17N
The Journal of organic chemistry (2016) 81, 23 11819-11830
a=20.9818(3)Å b=8.85852(10)Å c=8.04013(10)Å
α=90.0000° β=90.0000° γ=90.0000°
C22H19ClINO0.5
C22H19ClINO0.5
The Journal of organic chemistry (2016) 81, 23 11819-11830
a=11.2070Å b=15.4001Å c=22.8622Å
α=90.0000° β=104.6550° γ=90.0000°
C23H22N2
C23H22N2
The Journal of organic chemistry (2016) 81, 23 11819-11830
a=13.9423(4)Å b=12.4203(4)Å c=10.2736(3)Å
α=90.0000° β=93.6100(15)° γ=90.0000°
C21H17NO
C21H17NO
The Journal of organic chemistry (2016) 81, 23 11819-11830
a=7.08828(14)Å b=8.6929(2)Å c=12.9545(3)Å
α=80.9586(14)° β=77.7960(15)° γ=69.4027(13)°
C23H21NO2
C23H21NO2
The Journal of organic chemistry (2016) 81, 23 11819-11830
a=8.4704(3)Å b=12.2155(4)Å c=16.9196(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C11H13N3OS2
C11H13N3OS2
Journal of Organic Chemistry (2006) 71, 6872-6880
a=11.3709(17)Å b=15.214(3)Å c=7.2459(9)Å
α=90.00° β=90.484(11)° γ=90.00°
C12H16BrN3OS2
C12H16BrN3OS2
Journal of Organic Chemistry (2006) 71, 6872-6880
a=9.6935(11)Å b=11.6333(14)Å c=8.0350(11)Å
α=108.982(9)° β=100.171(10)° γ=70.470(9)°
4,4'-H~2~Bim
C6H6N4
Journal of Organic Chemistry (2005) 70, 2739-2744
a=4.966(4)Å b=9.840(9)Å c=6.919(5)Å
α=90.00° β=107.73(3)° γ=90.00°
(4,4'-H~4~Bim)(TCNQ)~3~(H~2~O)~2~
C6H8N42,C12H4N41,C12H4N4,H2O
Journal of Organic Chemistry (2005) 70, 2739-2744
a=7.0007(9)Å b=11.1965(15)Å c=11.5453(17)Å
α=92.422(8)° β=96.659(10)° γ=90.102(5)°
(4,4'-H~3~Bim)~2~(TCNQ)~3~
C6H7N4,C12H4N41,C12H4N4
Journal of Organic Chemistry (2005) 70, 2739-2744
a=6.886(8)Å b=10.615(11)Å c=14.45(2)Å
α=98.52(4)° β=100.70(4)° γ=91.32(3)°
C13H11N
C13H11N
Journal of the American Chemical Society (2007) 129, 12100-12101
a=11.261(3)Å b=7.6685(13)Å c=5.8855(12)Å
α=90.0000° β=92.597(18)° γ=90.0000°
C26H22N2
C26H22N2
Journal of the American Chemical Society (2007) 129, 12100-12101
a=9.9292(11)Å b=9.5362(11)Å c=11.6631(13)Å
α=90.0000° β=113.750(7)° γ=90.0000°
C13H16ClNO2
C13H16ClNO2
Journal of the American Chemical Society (2007) 129, 12100-12101
a=9.675(2)Å b=17.749(3)Å c=7.8416(14)Å
α=90.0000° β=95.659(16)° γ=90.0000°
C26H22N2
C26H22N2
Journal of the American Chemical Society (2007) 129, 12100-12101
a=16.1494(3)Å b=17.4113(4)Å c=17.4162(3)Å
α=118.0720(9)° β=93.3960(10)° γ=103.0830(11)°