Structures by: Liang Y.
Total: 306
C18H20F5N4O3S,C2F3O2
C18H20F5N4O3S,C2F3O2
Journal of medicinal chemistry (2020)
a=6.12766(15)Å b=20.2470(5)Å c=10.0261(2)Å
α=90.00° β=94.623(2)° γ=90.00°
C14H10CuO4
C14H10CuO4
Metallomics (2019)
a=3.772(3)Å b=13.655(12)Å c=11.517(11)Å
α=90.00° β=92.726(14)° γ=90.00°
2(C19H13ClCuN2O2),H2O
2(C19H13ClCuN2O2),H2O
Metallomics (2019)
a=9.1448(4)Å b=13.4418(7)Å c=14.6873(7)Å
α=110.896(5)° β=92.600(4)° γ=99.526(4)°
C17H13ClCuN2O2,H2O
C17H13ClCuN2O2,H2O
Metallomics (2019)
a=9.547(3)Å b=12.575(4)Å c=14.020(4)Å
α=90° β=94.564(4)° γ=90°
C34H26Cu2N2O6
C34H26Cu2N2O6
Metallomics (2019)
a=8.0152(11)Å b=12.4307(17)Å c=14.712(2)Å
α=90.432(2)° β=95.729(2)° γ=102.287(2)°
C30H22O11
C30H22O11
Journal of natural products (2019) 82, 4 792-797
a=9.5566(5)Å b=11.1116(6)Å c=13.2868(7)Å
α=78.022(3)° β=86.311(3)° γ=79.060(3)°
C30H22O12
C30H22O12
Journal of natural products (2019) 82, 4 792-797
a=14.7453(3)Å b=14.0183(3)Å c=15.5000(3)Å
α=90° β=115.3140(10)° γ=90°
C30H25NO10
C30H25NO10
Journal of natural products (2019) 82, 4 792-797
a=17.7022(6)Å b=9.1991(3)Å c=19.6833(6)Å
α=90° β=115.412(2)° γ=90°
C27H24OS2
C27H24OS2
Organic letters (2016) 18, 19 5086-5089
a=15.4129(3)Å b=9.30538(16)Å c=15.7040(3)Å
α=90.00° β=99.2330(19)° γ=90.00°
C27H24OS2
C27H24OS2
Organic letters (2016) 18, 19 5086-5089
a=9.7091(15)Å b=10.2062(17)Å c=12.300(2)Å
α=79.629(14)° β=69.436(15)° γ=72.515(14)°
C20H20O2S2
C20H20O2S2
Organic letters (2016) 18, 9 2066-2069
a=10.3493(5)Å b=16.6118(5)Å c=11.4274(6)Å
α=90.00° β=116.111(6)° γ=90.00°
C17H14O2
C17H14O2
Organic Chemistry Frontiers (2016) 3, 10 1304
a=13.6594(14)Å b=5.9624(5)Å c=17.4715(18)Å
α=90.00° β=106.688(12)° γ=90.00°
C18H14O2
C18H14O2
Organic letters (2017) 19, 21 5984-5987
a=7.7485(19)Å b=8.638(2)Å c=11.316(3)Å
α=78.953(4)° β=72.382(3)° γ=65.252(3)°
CHNOS
CHNOS
Macromolecules (2016)
a=4.037(5)Å b=10.599(8)Å c=14.452(14)Å
α=94.28(3)° β=95.46(6)° γ=90.17(4)°
C19H10O3
C19H10O3
Organic Letters (2017)
a=6.958(4)Å b=8.660(5)Å c=11.304(6)Å
α=106.451(9)° β=92.498(10)° γ=100.270(9)°
19a
C18H27ClN2O12S
Organic letters (2016) 18, 6 1418-1421
a=7.2371(7)Å b=9.8802(10)Å c=15.9674(16)Å
α=90° β=97.002(2)° γ=90°
24
C23H24N2O4S2
Organic letters (2016) 18, 6 1418-1421
a=8.2793(12)Å b=22.107(4)Å c=12.8092(19)Å
α=90° β=105.304(3)° γ=90°
N-(6-amino-1-(3-chlorophenyl)-5-cyano-3-phenylpyridin-2(1H)-ylidene)-4-methylbenzenesulfonamide
C25H19ClN4O2S,C4H8O
Organic letters (2013) 15, 22 5786-5789
a=11.8463(10)Å b=13.1890(11)Å c=17.3532(14)Å
α=90.00° β=91.800(2)° γ=90.00°
C15H18N2O2
C15H18N2O2
Organic letters (2009) 11, 4 1015-1018
a=11.725(3)Å b=13.381(3)Å c=17.617(4)Å
α=90.00° β=90.00° γ=90.00°
GRp-Cl
C29H23ClN2O
Organic letters (2007) 9, 14 2609-2611
a=4.9615(15)Å b=9.864(3)Å c=46.603(15)Å
α=90.00° β=90.00° γ=90.00°
C24H26NO3P,0.5(C3H7NO)
C24H26NO3P,0.5(C3H7NO)
Organic letters (2011) 13, 8 2054-2057
a=10.7654(2)Å b=19.0890(3)Å c=23.5235(3)Å
α=90° β=90° γ=90°
Hydrazine Derivative
C24H17ClN2O2
Organic letters (2006) 8, 25 5877-5879
a=8.7336(17)Å b=7.8955(16)Å c=14.484(3)Å
α=90.00° β=95.04(3)° γ=90.00°
C24H27NO5
C24H27NO5
Organic letters (2011) 13, 1 74-77
a=6.2970(13)Å b=19.655(4)Å c=8.8472(18)Å
α=90.00° β=91.87(3)° γ=90.00°
C10H10O6,H2O
C10H10O6,H2O
RSC Advances (2020) 10, 48 28560-28566
a=7.7136(4)Å b=8.6961(5)Å c=9.1169(5)Å
α=68.073(5)° β=79.306(4)° γ=64.143(5)°
C62H60Dy2N4O18,2(CH4O)
C62H60Dy2N4O18,2(CH4O)
RSC Advances (2020) 10, 20 11831-11835
a=9.9272(2)Å b=11.8458(4)Å c=15.0341(4)Å
α=83.259(3)° β=82.471(2)° γ=76.012(2)°
C16H10F2O3
C16H10F2O3
Organic & biomolecular chemistry (2018) 16, 14 2479-2488
a=7.0746(17)Å b=8.499(2)Å c=10.459(2)Å
α=92.779(6)° β=104.832(6)° γ=93.958(6)°
C22H16O3S
C22H16O3S
Organic & biomolecular chemistry (2018) 16, 42 7959-7963
a=9.1358(3)Å b=18.8753(7)Å c=20.9542(7)Å
α=90° β=90° γ=90°
C17H16ClNO4
C17H16ClNO4
Organic & biomolecular chemistry (2014) 12, 15 2427-2435
a=7.7069(10)Å b=10.4968(14)Å c=11.1874(15)Å
α=93.206(2)° β=102.273(2)° γ=104.014(2)°
C16H15ClN2O2
C16H15ClN2O2
Organic & biomolecular chemistry (2014) 12, 29 5477-5483
a=13.476(5)Å b=6.865(3)Å c=17.826(7)Å
α=90.00° β=104.273(7)° γ=90.00°
C17H16N2O3
C17H16N2O3
Organic & biomolecular chemistry (2014) 12, 29 5477-5483
a=8.8199(8)Å b=12.7684(12)Å c=13.8563(13)Å
α=90.00° β=91.733(2)° γ=90.00°
C24H23NSi
C24H23NSi
Organic & biomolecular chemistry (2012) 10, 8 1537-1542
a=9.3619(19)Å b=10.083(2)Å c=10.655(2)Å
α=87.11(3)° β=82.02(3)° γ=88.24(3)°
C23H21NSi
C23H21NSi
Organic & biomolecular chemistry (2012) 10, 8 1537-1542
a=13.268(3)Å b=10.072(2)Å c=13.822(3)Å
α=90.00° β=91.60(3)° γ=90.00°
C50H44Cl2DyN4O6,C2H6O,Cl
C50H44Cl2DyN4O6,C2H6O,Cl
Dalton transactions (Cambridge, England : 2003) (2019) 48, 44 16679-16686
a=21.865(9)Å b=9.516(4)Å c=27.182(16)Å
α=90° β=106.251(6)° γ=90°
(C50H42Cl2DyN4O7),2(C2H3N),(CH4O),(Cl),0.5(H2O)
(C50H42Cl2DyN4O7),2(C2H3N),(CH4O),(Cl),0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 44 16679-16686
a=9.4922(2)Å b=20.0288(4)Å c=28.8092(6)Å
α=90° β=90° γ=90°
C27H19NO3
C27H19NO3
Chemical communications (Cambridge, England) (2020) 56, 71 10369-10372
a=9.73920(10)Å b=11.05470(10)Å c=19.1794(2)Å
α=90° β=101.8760(10)° γ=90°
C22H20BF2N3O
C22H20BF2N3O
Chemical communications (Cambridge, England) (2020) 56, 53 7269-7272
a=7.9478(6)Å b=8.3539(5)Å c=14.6488(10)Å
α=74.878(6)° β=76.982(6)° γ=83.501(6)°
7-methyl-1-tosylindoline
C16H17NO2S
Chemical communications (Cambridge, England) (2018) 54, 27 3407-3410
a=15.2125(8)Å b=15.041(2)Å c=12.8713(8)Å
α=90.00° β=90.483(5)° γ=90.00°
(R)-1-((4-bromophenyl)sulfonyl)-2-phenyl-2,3-dihydro-1H-benzo[g]indole
C24H18BrNO2S
Chemical communications (Cambridge, England) (2018) 54, 27 3407-3410
a=11.2737(10)Å b=8.0033(8)Å c=11.9357(10)Å
α=90.00° β=108.605(9)° γ=90.00°
6-nitro-1-tosylindoline
C15H14N2O4S
Chemical communications (Cambridge, England) (2018) 54, 27 3407-3410
a=8.7131(9)Å b=7.8152(8)Å c=21.654(2)Å
α=90.00° β=92.171(9)° γ=90.00°
(S)-1-((4-bromophenyl)sulfonyl)-3-phenyl-2,3-dihydro-1H-benzo[g]indole
C24H18BrNO2S
Chemical communications (Cambridge, England) (2018) 54, 27 3407-3410
a=7.0085(4)Å b=10.9667(7)Å c=26.5254(15)Å
α=90.00° β=90.00° γ=90.00°
4-methyl-2-nitro-5-tosyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indole
C23H20N2O4S
Chemical communications (Cambridge, England) (2018) 54, 27 3407-3410
a=12.0329(9)Å b=24.1681(14)Å c=8.5244(5)Å
α=90° β=103.965(7)° γ=90°
C35H35N3O2PdS,C3H7NO
C35H35N3O2PdS,C3H7NO
Chemical communications (Cambridge, England) (2018) 54, 27 3407-3410
a=10.2072(5)Å b=13.9301(10)Å c=15.1016(13)Å
α=66.531(8)° β=75.760(6)° γ=88.492(5)°
C11H7S
C11H7S
RSC Advances (2020) 10, 4 2170-2179
a=9.8461(12)Å b=9.2276(11)Å c=10.1454(12)Å
α=90° β=115.242(2)° γ=90°
C32H32N2O4
C32H32N2O4
RSC Advances (2020) 10, 4 2170-2179
a=9.3335(10)Å b=10.1341(12)Å c=15.0800(18)Å
α=90° β=101.550(2)° γ=90°
C22H14O2
C22H14O2
RSC Advances (2020) 10, 4 2170-2179
a=9.1632(14)Å b=8.9491(14)Å c=10.3448(16)Å
α=90° β=111.284(2)° γ=90°
BTCMA
C71H8S
Journal of Materials Chemistry C (2019) 7, 40 12688
a=19.6702(7)Å b=10.3189(5)Å c=17.1073(8)Å
α=90° β=90° γ=90°
C72H10OS
C72H10OS
Journal of Materials Chemistry C (2019) 7, 40 12688
a=19.5012(4)Å b=17.5328(3)Å c=21.1857(5)Å
α=90° β=98.027(2)° γ=90°
N-(4-amino-5-cyano-3-phenylpyridin-2-yl)-4-methyl-N-phenylbenzenesulfonamide
2(C25H21N4O3S),CH4O
RSC Adv. (2014) 4, 35 18198
a=18.9964(13)Å b=14.4609(10)Å c=19.8858(10)Å
α=90.00° β=120.723(5)° γ=90.00°
4-amino-1,5-diphenyl-6-(tosylimino)-1,6-dihydropyridine-3-carboxamide
4(C25H22N4O3S),C2H3O
RSC Adv. (2014) 4, 35 18198
a=11.546(3)Å b=13.445(3)Å c=17.259(4)Å
α=96.731(4)° β=99.473(4)° γ=113.714(4)°
N-(4-amino-5-cyano-3-phenylpyridin-2-yl)-4-methyl-N-phenylbenzenesulfonamide
C25H20N4O2S
RSC Adv. (2014) 4, 35 18198
a=9.031(3)Å b=16.026(5)Å c=15.958(5)Å
α=90.00° β=98.402(6)° γ=90.00°
C56H0
C56H0
RSC Advances (2014) 4, 33 17171
a=10.6924(14)Å b=13.0351(17)Å c=14.5733(19)Å
α=100.978(2)° β=90.8674(19)° γ=108.058(2)°
CHNOSi
CHNOSi
RSC Advances (2014) 4, 33 17171
a=14.380(5)Å b=24.740(9)Å c=11.665(5)Å
α=90.00° β=98.271(7)° γ=90.00°
C63H0ClSi
C63H0ClSi
RSC Advances (2014) 4, 33 17171
a=19.087(3)Å b=11.7074(16)Å c=26.646(3)Å
α=90.00° β=124.459(7)° γ=90.00°
CHSi
CHSi
RSC Advances (2014) 4, 33 17171
a=10.7328(18)Å b=14.526(2)Å c=16.453(3)Å
α=89.774(3)° β=76.306(3)° γ=79.437(2)°
C27H19NO,CH4O
C27H19NO,CH4O
RSC Advances (2018) 8, 9 4584
a=10.426(2)Å b=12.933(3)Å c=16.851(4)Å
α=90° β=100.581(3)° γ=90°
C19H15NO2
C19H15NO2
Green Chemistry (2019) 21, 15 4025
a=3.9198(2)Å b=25.3323(11)Å c=7.1542(3)Å
α=90° β=97.305(5)° γ=90°
C72H52Si
C72H52Si
Journal of Materials Chemistry C (2014) 2, 5601-5606
a=11.607(4)Å b=12.911(4)Å c=19.928(7)Å
α=84.703(6)° β=79.983(6)° γ=64.604(6)°
C36H26
C36H26
Journal of Materials Chemistry C (2014) 2, 5601-5606
a=10.355(15)Å b=12.000(17)Å c=12.897(18)Å
α=63.27(2)° β=68.47(3)° γ=65.42(2)°
C15H11
C15H11
Journal of Materials Chemistry C (2014) 2, 5601-5606
a=9.007(2)Å b=9.991(3)Å c=23.493(6)Å
α=90.00° β=90.00° γ=90.00°
C24H57Mo12N8O63.5Te2
C24H57Mo12N8O63.5Te2
Journal of Materials Chemistry C (2015) 3, 4632-4639
a=20.8647(11)Å b=20.8647(11)Å c=16.3866(10)Å
α=90.00° β=90.00° γ=120.00°
C48H85Mo12N16O57.5Te2
C48H85Mo12N16O57.5Te2
Journal of Materials Chemistry C (2015) 3, 4632-4639
a=18.325(3)Å b=12.758(2)Å c=21.500(3)Å
α=90.00° β=90.822(3)° γ=90.00°
C52H112Mo24N48O124Te4
C52H112Mo24N48O124Te4
Journal of Materials Chemistry C (2015) 3, 4632-4639
a=28.781(3)Å b=28.635(2)Å c=25.140(2)Å
α=90.00° β=90.00° γ=90.00°
C24H23NO2S
C24H23NO2S
Chem.Commun. (2014) 50, 3882
a=11.9663(6)Å b=8.2591(4)Å c=20.6407(10)Å
α=90° β=96.402(5)° γ=90°
C26H24Cl2O5
C26H24Cl2O5
Chem.Commun. (2014) 50, 1564
a=7.9958(3)Å b=15.4197(5)Å c=19.3202(6)Å
α=90° β=91.490(3)° γ=90°
C11H10F3NO
C11H10F3NO
Chem.Commun. (2014) 50, 1564
a=8.6562(9)Å b=19.9373(18)Å c=12.6769(15)Å
α=90.00° β=102.331(12)° γ=90.00°
C30H27BrN2O7
C30H27BrN2O7
Chem.Commun. (2014) 50, 2428
a=9.3949(3)Å b=15.4269(5)Å c=19.7387(8)Å
α=90° β=90° γ=90°
C8H6N4NiS2
C8H6N4NiS2
Chemical Communications (2001) 11 1020
a=7.8860(6)Å b=15.5844(11)Å c=16.2399(12)Å
α=90.00° β=90.00° γ=90.00°
C14H14N2O4S
C14H14N2O4S
Chem.Commun. (2014) 50, 9936
a=7.277(2)Å b=9.1288(18)Å c=11.6854(14)Å
α=92.665(13)° β=97.218(15)° γ=107.79(2)°
C20H22NO5P
C20H22NO5P
Chem.Commun. (2014) 50, 13998
a=8.3849(3)Å b=12.0609(4)Å c=19.3266(6)Å
α=90.00° β=95.801(3)° γ=90.00°
C24H23ClO8
C24H23ClO8
Chem.Commun. (2015) 51, 4473
a=9.2814(16)Å b=11.7110(17)Å c=12.1339(13)Å
α=113.081(12)° β=96.350(11)° γ=102.204(14)°
C28H24O2
C28H24O2
Chem.Commun. (2015) 51, 10210
a=9.6751(12)Å b=10.2214(12)Å c=10.6522(13)Å
α=90.00° β=96.993(2)° γ=90.00°
C24H22F3NO2
C24H22F3NO2
Chem.Commun. (2015) 51, 13209
a=33.4249(17)Å b=6.2204(3)Å c=20.9937(9)Å
α=90.00° β=96.885(4)° γ=90.00°
C13H15F3N4
C13H15F3N4
Chem.Commun. (2015) 51, 13209
a=11.3589(5)Å b=8.1467(4)Å c=15.8924(7)Å
α=90.00° β=99.885(5)° γ=90.00°
C21H19F3N2
C21H19F3N2
Chem.Commun. (2015) 51, 13209
a=9.987(3)Å b=10.061(3)Å c=10.1680(16)Å
α=71.21(2)° β=75.39(2)° γ=79.84(2)°
C14H10F3NO
C14H10F3NO
Chem.Commun. (2015) 51, 13209
a=9.2351(7)Å b=5.3558(4)Å c=12.9094(9)Å
α=90.00° β=104.113(7)° γ=90.00°
C15H10F3NO
C15H10F3NO
Chem.Commun. (2015) 51, 13209
a=13.226(3)Å b=13.605(4)Å c=7.270(2)Å
α=90.00° β=92.84(2)° γ=90.00°
C23H17F3OS
C23H17F3OS
Chem.Commun. (2015) 51, 6637
a=9.4049(15)Å b=10.3048(12)Å c=10.563(2)Å
α=79.807(13)° β=74.337(16)° γ=82.314(11)°
C21H22N2O4S
C21H22N2O4S
Chem.Commun. (2015) 51, 6839
a=13.1530(8)Å b=17.8912(8)Å c=9.1269(6)Å
α=90.00° β=109.860(7)° γ=90.00°
C22H23N3O4
C22H23N3O4
Chem.Commun. (2016) 52, 7387
a=10.9129(4)Å b=7.8194(3)Å c=22.4280(8)Å
α=90° β=97.304(2)° γ=90°
C14H16N2O3
C14H16N2O3
Chem.Commun. (2014) 50, 6130
a=4.7179(9)Å b=31.177(6)Å c=9.2903(19)Å
α=90.00° β=91.99(3)° γ=90.00°
C20H19Br
C20H19Br
Chem.Commun. (2015) 51, 8031
a=6.0119(6)Å b=15.8060(14)Å c=8.3765(8)Å
α=90.00° β=98.292(9)° γ=90.00°
C21H22O
C21H22O
Chem.Commun. (2015) 51, 8031
a=17.7810(8)Å b=15.3478(9)Å c=6.0728(2)Å
α=90.00° β=99.114(5)° γ=90.00°
C18H17N
C18H17N
Chem.Commun. (2015) 51, 16798
a=7.7592(8)Å b=21.8617(17)Å c=8.2702(8)Å
α=90.00° β=113.794(12)° γ=90.00°
C22H25N
C22H25N
Chem.Commun. (2015) 51, 16798
a=8.3630(6)Å b=16.4293(8)Å c=25.6720(15)Å
α=90° β=90° γ=90°
C72H112N4Na2O4Zn2
C72H112N4Na2O4Zn2
Chemical Communications (Cambridge, United Kingdom) (2007) 23 2363-2365
a=13.0184(2)Å b=20.3636(4)Å c=13.8961(3)Å
α=90.00° β=90.3320(10)° γ=90.00°
3-acetyl-6-amino-1-(4-methoxyphenyl)-5-(methylthio)pyridin-2(1H)-one
C15H16N2O3S
Chem.Commun. (2014) 50, 15378
a=18.8609(15)Å b=9.2843(8)Å c=16.5808(14)Å
α=90.00° β=90.00° γ=90.00°
C21H17N3O2
C21H17N3O2
Journal of Materials Chemistry (2003) 13, 2 286
a=8.9150(5)Å b=10.6693(7)Å c=11.0624(7)Å
α=107.4560(10)° β=97.5000(10)° γ=114.0340(10)°
C13H13ClCuN2O4,2(H2O)
C13H13ClCuN2O4,2(H2O)
CrystEngComm (2017)
a=8.203(6)Å b=8.789(6)Å c=11.910(8)Å
α=77.318(9)° β=89.180(10)° γ=68.802(9)°
2(C13H19CuN2O7),O4S,7(H2O)
2(C13H19CuN2O7),O4S,7(H2O)
CrystEngComm (2017)
a=7.1980(14)Å b=13.3019(19)Å c=21.4837(19)Å
α=92.462(9)° β=94.959(11)° γ=102.228(14)°
C26H26Cl2Cu2N4O8,2(H2O)
C26H26Cl2Cu2N4O8,2(H2O)
CrystEngComm (2017)
a=9.213(2)Å b=9.467(2)Å c=9.476(2)Å
α=87.455(4)° β=78.051(3)° γ=65.434(3)°
C26H28Cl2CuN4O8
C26H28Cl2CuN4O8
CrystEngComm (2017)
a=7.1515(19)Å b=8.865(2)Å c=11.362(3)Å
α=104.209(4)° β=97.479(4)° γ=102.373(3)°
C13H15CuN2O5,NO3
C13H15CuN2O5,NO3
CrystEngComm (2017)
a=6.4276(11)Å b=10.5808(18)Å c=11.242(2)Å
α=93.317(2)° β=93.708(2)° γ=91.807(2)°
C26H30Cu2N4O10,2(ClO4)
C26H30Cu2N4O10,2(ClO4)
CrystEngComm (2017)
a=8.3896(2)Å b=16.1281(4)Å c=11.9938(2)Å
α=90.00° β=99.673(2)° γ=90.00°
C52H58Cu4N8O20,2(NO3),10(H2O)
C52H58Cu4N8O20,2(NO3),10(H2O)
CrystEngComm (2017)
a=9.059(5)Å b=14.377(9)Å c=14.816(9)Å
α=64.669(10)° β=84.588(10)° γ=86.721(10)°
11-benzyl-5-nitro-11H-benzo[a]carbazole
C23H16N2O2
RSC Adv. (2015)
a=5.7929(3)Å b=14.5941(5)Å c=10.6740(5)Å
α=90° β=105.323(5)° γ=90°
C144H168Cu12N24O84,8(C2H6O),40(H2O)
C144H168Cu12N24O84,8(C2H6O),40(H2O)
RSC Adv. (2016)
a=33.227(2)Å b=33.227(2)Å c=24.546(2)Å
α=90.00° β=90.00° γ=90.00°
C60H56Dy2N6O14S2,2(CH4O)
C60H56Dy2N6O14S2,2(CH4O)
RSC Advances (2020) 10, 20 11831-11835
a=9.9101(6)Å b=11.7555(5)Å c=15.8011(5)Å
α=73.569(3)° β=88.693(4)° γ=65.351(5)°
C28H25N3O2PdS
C28H25N3O2PdS
Chemical communications (Cambridge, England) (2018) 54, 27 3407-3410
a=8.1719(16)Å b=9.5500(11)Å c=15.502(3)Å
α=87.411(13)° β=88.915(16)° γ=80.386(13)°
C22H16N2
C22H16N2
RSC Advances (2020) 10, 4 2170-2179
a=18.3966(19)Å b=11.3788(12)Å c=7.4311(8)Å
α=90° β=90° γ=90°