Structures by: Lee S.
Total: 261
Chukanovite Fe2(CO3)(OH)2
CH2Fe2O5
Chemical Geology (2018) 488, 180-188
a=12.402(2)Å b=9.414(1)Å c=3.216(1)Å
α=90.° β=97.73(3)° γ=90.°
2,6-difluoro-4-({2-fluoro-6-({methyl(isopropyl)amino}methyl)benzyl}amino)- N-(1,3-thiazol-4-yl)benzenesulfonamide
C21H23F3N4O2S2
Journal of medicinal chemistry (2019)
a=17.1470(3)Å b=12.1241(2)Å c=21.6325(4)Å
α=90° β=97.3465(7)° γ=90°
2(H2O4P),C140H127N11O2,2(C16H36N)
2(H2O4P),C140H127N11O2,2(C16H36N)
Organic Chemistry Frontiers (2019) 6, 3 299
a=21.469(4)Å b=29.096(6)Å c=28.543(6)Å
α=90° β=95.17(3)° γ=90°
Inverted_pyridine_heptamer
2(H2O4P),C141H127N11O2,2(C16H36N)
Organic Chemistry Frontiers (2019) 6, 3 299
a=21.505(4)Å b=29.114(6)Å c=28.751(6)Å
α=90° β=94.83(3)° γ=90°
C65H65.00N5
C65H65.00N5
Nature Chemistry (2013) 5, 704-710
a=13.520(2)Å b=14.217(2)Å c=17.557(3)Å
α=103.495(2)° β=103.098(2)° γ=102.405(3)°
Th3-TIPS
C52H66S5Si2
Chem. Sci. (2016) 7, 5 3036
a=14.9964(4)Å b=18.3543(5)Å c=19.3746(5)Å
α=96.6629(12)° β=99.0302(12)° γ=98.7364(11)°
Th2-TIPS
C50H66S4Si2
Chem. Sci. (2016) 7, 5 3036
a=7.4217(4)Å b=19.0953(11)Å c=19.1877(16)Å
α=63.238(2)° β=89.851(3)° γ=79.162(2)°
Th1-TIPS
C48H66S3Si2
Chem. Sci. (2016) 7, 5 3036
a=9.8336(6)Å b=14.2701(9)Å c=16.3902(10)Å
α=83.637(2)° β=85.505(2)° γ=83.306(2)°
BDTh-TIPS
C54H68S4Si2
Chem. Sci. (2016) 7, 5 3036
a=6.9436(2)Å b=21.6735(6)Å c=33.9795(8)Å
α=90° β=94.3960(10)° γ=90°
<i>cis</i>-Diammine[3-(3-chloro-7-methoxy-9,10-dihydroacridin-9-ylideneamino)propan-1-amine-κ^2^<i>N</i>,<i>N</i>]platinum(II) dinitrate
C17H24ClN5OPt2,2(NO3)
IUCrData (2016) 1, 4 x160481
a=7.6398(3)Å b=10.8372(11)Å c=25.982(4)Å
α=90° β=92.478(5)° γ=90°
C150H130N14O2,4(H2O)
C150H130N14O2,4(H2O)
Organic letters (2017) 19, 20 5625-5628
a=17.226(3)Å b=22.283(5)Å c=24.020(5)Å
α=117.27(3)° β=92.88(3)° γ=96.46(3)°
C114.7H129.68Br0.47Cl3.14I12N24O0.93Zn6
C114.7H129.68Br0.47Cl3.14I12N24O0.93Zn6
Chem. Sci. (2017) 8, 2 1547
a=35.1845(11)Å b=14.8561(2)Å c=31.0855(8)Å
α=90° β=101.739(3)° γ=90°
Cycloelatanene B with ZnI2-TPT crystalline sponge
C118.68H134.52Br0.86Cl0.86I12N24O1.71Zn6
Chem. Sci. (2017) 8, 2 1547
a=35.2593(5)Å b=14.8434(1)Å c=31.0697(4)Å
α=90° β=101.611(1)° γ=90°
C15H18O5
C15H18O5
Journal of natural products (2017) 80, 10 2666-2676
a=9.7788(2)Å b=9.8113(2)Å c=13.9226(3)Å
α=90° β=90° γ=90°
C15H20O5
C15H20O5
Journal of natural products (2017) 80, 10 2666-2676
a=6.9835(18)Å b=13.171(3)Å c=14.818(3)Å
α=90° β=90° γ=90°
Quadruply Phenylene-fused Porphyrin Tape
C79.27H80.86N5.59Zn
Chem. Sci. (2016) 7, 7 4059
a=10.0013(12)Å b=14.5831(10)Å c=24.366(4)Å
α=75.428(16)° β=87.017(19)° γ=71.26(2)°
Doubly 10,12- and 18,20-phenylene-fused meso-nitoroporphyrin
C64.5H68Cl7.5N5NiO2
Chem. Sci. (2016) 7, 7 4059
a=11.0983(14)Å b=34.992(5)Å c=32.965(4)Å
α=90.00° β=90.00° γ=90.00°
13,15-phenylene-fused meso-nitroporphyrin
C62H69N5NiO2,C7H8
Chem. Sci. (2016) 7, 7 4059
a=14.734(6)Å b=20.554(8)Å c=20.788(9)Å
α=90.073(8)° β=103.209(15)° γ=109.518(5)°
Doubly 10,12- and 18,20-phenylene-fused meso-diphenylphosphinylporphyrin
C74H77N4NiOP
Chem. Sci. (2016) 7, 7 4059
a=12.3714(16)Å b=28.233(3)Å c=41.360(6)Å
α=90° β=96.168(4)° γ=90°
C42H50S2Si2
C42H50S2Si2
Chem. Sci. (2014) 5, 11 4490
a=7.402(6)Å b=14.535(11)Å c=18.955(14)Å
α=73.693(15)° β=83.913(16)° γ=77.680(14)°
C38H30S2
C38H30S2
Chem. Sci. (2014) 5, 11 4490
a=7.0732(12)Å b=7.9974(14)Å c=12.843(2)Å
α=83.771(13)° β=88.008(13)° γ=79.973(14)°
C40H34S2
C40H34S2
Chem. Sci. (2014) 5, 11 4490
a=24.0560(10)Å b=16.0276(10)Å c=18.3518(16)Å
α=90.00° β=122.105(4)° γ=90.00°
C44H50S3Si2
C44H50S3Si2
Chem. Sci. (2014) 5, 11 4490
a=7.5100(3)Å b=14.0747(6)Å c=20.3192(9)Å
α=73.205(2)° β=81.761(2)° γ=82.646(2)°
C46H58Cl6N2
C46H58Cl6N2
Chem. Sci. (2014) 5, 12 4944
a=13.6043(18)Å b=29.340(4)Å c=11.7173(15)Å
α=90.00° β=101.006(3)° γ=90.00°
C66H76N2
C66H76N2
Chem. Sci. (2014) 5, 12 4944
a=25.799(6)Å b=18.171(4)Å c=11.441(3)Å
α=90.00° β=103.053(4)° γ=90.00°
C42H48N2
C42H48N2
Chem. Sci. (2014) 5, 12 4944
a=18.183(5)Å b=17.083(5)Å c=10.329(3)Å
α=90.00° β=97.513(5)° γ=90.00°
C136H142N4NiO2
C136H142N4NiO2
Chem. Sci. (2015) 6, 4 2427
a=12.8500(12)Å b=15.5881(15)Å c=15.9283(15)Å
α=100.951(5)° β=110.033(5)° γ=108.118(5)°
C136H142N4NiO2
C136H142N4NiO2
Chem. Sci. (2015) 6, 4 2427
a=12.8361(14)Å b=15.5717(18)Å c=15.9281(17)Å
α=100.921(4)° β=109.976(4)° γ=108.180(4)°
C85.5H87N5Ni
C85.5H87N5Ni
Chem. Sci. (2015) 6, 4 2427
a=15.0498(12)Å b=15.6708(13)Å c=17.4668(15)Å
α=111.901(3)° β=107.076(3)° γ=102.416(3)°
Dilithium Manganate(IV)
Li2MnO3
Journal of Physics: Condensed Matter (2012) 24, 45 456004-1-456004-9
a=4.9166(1)Å b=8.5065(2)Å c=5.0117(1)Å
α=90.° β=109.376(2)° γ=90.°
Dilithium Manganate(IV)
Li2MnO3
Journal of Physics: Condensed Matter (2012) 24, 45 456004-1-456004-9
a=4.9167(2)Å b=8.5069(2)Å c=5.0099(1)Å
α=90.° β=109.373(2)° γ=90.°
C40H50SSi2
C40H50SSi2
Chem. Sci. (2014) 5, 11 4490
a=18.8584(12)Å b=12.3701(8)Å c=15.9959(11)Å
α=90.00° β=104.724(4)° γ=90.00°
C22H21N3O4
C22H21N3O4
Journal of medicinal chemistry (2010) 53, 24 8760-8764
a=17.160(3)Å b=8.2410(16)Å c=28.640(6)Å
α=90.00° β=105.34(3)° γ=90.00°
C11H12N2O3
C11H12N2O3
Organic letters (2009) 11, 7 1539-1542
a=7.4372(4)Å b=7.6194(3)Å c=18.2141(9)Å
α=90.00° β=92.696(2)° γ=90.00°
Ag V (P S3)2
AgP2S6V
Materials Research Bulletin (1986) 21, 917-928
a=6.755Å b=10.684Å c=5.921Å
α=90° β=106.62° γ=90°
C18H9N4
C18H9N4
Organic letters (2009) 11, 22 5214-5217
a=28.707(6)Å b=6.8060(14)Å c=17.534(4)Å
α=90.00° β=119.49(3)° γ=90.00°
C13H12N4
C13H12N4
Organic letters (2009) 11, 22 5214-5217
a=17.055(3)Å b=6.1870(12)Å c=22.305(5)Å
α=90.00° β=90.00° γ=90.00°
C16H15NO
C16H15NO
Organic letters (2008) 10, 21 4871-4874
a=8.04577(15)Å b=8.25270(15)Å c=18.7170(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C16H15NO
C16H15NO
Organic letters (2008) 10, 21 4871-4874
a=8.04449(15)Å b=8.25073(15)Å c=18.7160(3)Å
α=90.0000° β=90.0000° γ=90.0000°
Pt4.71Zn20.85
Pt4.71Zn20.85
Solid State Sciences (2003) 5, 1309-1317
a=18.128Å b=18.128Å c=18.128Å
α=90° β=90° γ=90°
Pt5.12Zn20.47
Pt5.12Zn20.47
Solid State Sciences (2003) 5, 1309-1317
a=18.091Å b=18.091Å c=18.091Å
α=90° β=90° γ=90°
Pt4.25Zn20.33
Pt4.25Zn20.33
Solid State Sciences (2003) 5, 1309-1317
a=18.1401Å b=18.1401Å c=18.1401Å
α=90° β=90° γ=90°
Ir36.22Zn369.79
Ir36.22Zn369.79
Chemistry - A European Journal (2004) 10, 4616-4626
a=18.214Å b=18.214Å c=18.214Å
α=90° β=90° γ=90°
Ir38.35Zn367.3
Ir38.35Zn367.3
Chemistry - A European Journal (2004) 10, 4616-4626
a=18.224Å b=18.224Å c=18.224Å
α=90° β=90° γ=90°
Ir43.96Zn358.94
Ir43.96Zn358.94
Chemistry - A European Journal (2004) 10, 4616-4626
a=18.224Å b=18.224Å c=18.224Å
α=90° β=90° γ=90°
(Hg0.45 Pb0.45 Cu0.1) (Sr0.74 Ba0.26)2 (Ca0.91 Sr0.09)2 Cu3 O8.31
Ba0.52Ca1.82Cu3.1Hg0.45O8.31Pb0.45Sr1.66
Physica C (Amsterdam) (2000) 338, 67-71
a=3.825Å b=3.825Å c=15.4Å
α=90° β=90° γ=90°
Ta2 (P2 S11)
P2S11Ta2
Journal of Solid State Chemistry (1987) 71, 139-153
a=6.876Å b=24.109Å c=26.411Å
α=90° β=106.04° γ=90°
C24H58Mn2N6
C24H58Mn2N6
RSC Advances (2020) 10, 50 29659-29667
a=9.6293(3)Å b=11.7366(4)Å c=13.3435(4)Å
α=95.882(2)° β=92.369(2)° γ=91.115(2)°
C34H70Cl2Mn2N4O4
C34H70Cl2Mn2N4O4
RSC Advances (2020) 10, 50 29659-29667
a=10.3578(3)Å b=18.3221(5)Å c=11.8508(3)Å
α=90.00° β=111.785(1)° γ=90.00°
C40H76Mn2N2O9
C40H76Mn2N2O9
RSC Advances (2020) 10, 50 29659-29667
a=12.7642(5)Å b=21.0617(9)Å c=17.1722(8)Å
α=90.00° β=90.417(2)° γ=90.00°
C34H68Mn2N2O6
C34H68Mn2N2O6
RSC Advances (2020) 10, 50 29659-29667
a=10.1761(4)Å b=9.1185(4)Å c=21.7996(9)Å
α=90.00° β=93.970(2)° γ=90.00°
C15H20F8N10O2V2Zn2
C15H20F8N10O2V2Zn2
CrystEngComm (2020)
a=21.0346(9)Å b=13.9323(7)Å c=8.4240(5)Å
α=90° β=92.856(2)° γ=90°
C16H26F6N8O3V2Zn
C16H26F6N8O3V2Zn
CrystEngComm (2020)
a=9.970(2)Å b=15.173(3)Å c=18.460(4)Å
α=90° β=105.65(3)° γ=90°
C40H60F12N20O3V3Zn3
C40H60F12N20O3V3Zn3
CrystEngComm (2020)
a=21.4873(8)Å b=14.4408(5)Å c=20.9884(7)Å
α=90° β=112.827(2)° γ=90°
C8H22ClCuN4P2Se2,3(C4H8O)
C8H22ClCuN4P2Se2,3(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3403-3407
a=10.2274(3)Å b=9.4057(3)Å c=16.1265(5)Å
α=90° β=96.507(2)° γ=90°
C34H53CuN4P3Se2,BF4
C34H53CuN4P3Se2,BF4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3403-3407
a=11.3820(3)Å b=13.3316(3)Å c=28.1088(7)Å
α=90° β=98.8212(14)° γ=90°
C52H68N4P4PdSe22,2(BF4),CH2Cl2
C52H68N4P4PdSe22,2(BF4),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3403-3407
a=10.8880(4)Å b=19.8347(7)Å c=28.1508(9)Å
α=90° β=90.458(2)° γ=90°
C16H20B10
C16H20B10
Chemical communications (Cambridge, England) (2020) 56, 84 12741-12744
a=7.2684(6)Å b=10.4070(10)Å c=12.7741(13)Å
α=74.227(3)° β=81.330(3)° γ=86.111(3)°
C9H15B10
C9H15B10
Chemical communications (Cambridge, England) (2020) 56, 84 12741-12744
a=10.7957(11)Å b=9.7951(9)Å c=13.7818(12)Å
α=90° β=112.281(3)° γ=90°
TBA-C4-[3]Rotaxane
2(C65H65N5),[(C14H14N3O4)]2O4P,C16H36N,6(CHCl3)
Chemical communications (Cambridge, England) (2016) 52, 94 13675-13678
a=30.3787(16)Å b=19.6365(10)Å c=32.742(3)Å
α=90° β=109.7191(13)° γ=90°
PC3-pseudorotaxane-SQUEEZE
C130H130N10
Chemical communications (Cambridge, England) (2016) 52, 94 13675-13678
a=36.9585(19)Å b=36.9585(19)Å c=36.9585(19)Å
α=90° β=90° γ=90°
C74H68N6O,2(H2O)
C74H68N6O,2(H2O)
Chemical communications (Cambridge, England) (2018) 54, 45 5740-5743
a=35.034(7)Å b=10.393(2)Å c=17.979(4)Å
α=90° β=90° γ=90°
C74H68Cl2N6OPd
C74H68Cl2N6OPd
Chemical communications (Cambridge, England) (2018) 54, 45 5740-5743
a=31.021(6)Å b=22.132(4)Å c=29.199(6)Å
α=90° β=119.15(3)° γ=90°
C148H136Cl4N12O2Pd2
C148H136Cl4N12O2Pd2
Chemical communications (Cambridge, England) (2018) 54, 45 5740-5743
a=16.792(2)Å b=23.687(2)Å c=39.551(3)Å
α=73.077(2)° β=84.189(3)° γ=81.240(4)°
Cp-flexMOF(OH)
C80H132N24Ni4O24
Chemical Communications (2019)
a=9.819(3)Å b=15.316(3)Å c=16.301(3)Å
α=90.994(10)° β=103.450(7)° γ=90.421(10)°
Cp-flexMOF(CN)
C88H124N32Ni4O16
Chemical Communications (2019)
a=10.063(2)Å b=15.927(3)Å c=16.581(3)Å
α=86.837(8)° β=74.753(5)° γ=78.205(9)°
Cp-flexMOF(CH2)
C88H132N24Ni4O16
Chemical Communications (2019)
a=9.829(3)Å b=14.867(3)Å c=16.595(4)Å
α=90.112(7)° β=78.434(10)° γ=87.888(10)°
As-flexMOF(CN)
C44H62N16Ni2O8
Chemical Communications (2019)
a=21.799(4)Å b=25.727(5)Å c=15.630(3)Å
α=90° β=93.86(3)° γ=90°
As-flexMOF(OH)
C80H130N24Ni4O24,2(C3H7NO)
Chemical Communications (2019)
a=15.210(3)Å b=15.650(3)Å c=17.099(3)Å
α=82.34(3)° β=65.07(3)° γ=75.54(3)°
As-flexMOF(CH2)
C44H66N12Ni2O8,2(C2H3N)
Chemical Communications (2019)
a=12.920(3)Å b=32.634(7)Å c=15.617(3)Å
α=90° β=105.16(3)° γ=90°
4,4'-dipyrenyl-biphenyl ?
C44H26
New Journal of Chemistry (2013) 37, 9 2881
a=8.0943(4)Å b=8.7229(4)Å c=10.6687(5)Å
α=99.129(3)° β=90.439(3)° γ=114.943(2)°
C16H14O11Sr2
C16H14O11Sr2
Journal of Materials Chemistry C (2014) 2, 3762-3768
a=24.074(5)Å b=12.735(3)Å c=13.455(3)Å
α=90.00° β=118.63(3)° γ=90.00°
C176H240.00Cl2N34O8
C176H240.00Cl2N34O8
Chem.Commun. (2014) 50, 13285
a=20.868(4)Å b=22.184(4)Å c=22.207(5)Å
α=79.546(3)° β=81.047(4)° γ=77.042(3)°
C130H130Cl1N10.00O4
C130H130Cl1N10.00O4
Chem.Commun. (2014) 50, 9827
a=14.1468(13)Å b=14.5133(13)Å c=16.7542(15)Å
α=103.7800(10)° β=102.6190(10)° γ=99.9070(10)°
Bisphenalenethienoacene
C52H54S2Si2
Chem.Commun. (2015) 51, 13178
a=17.7574(16)Å b=14.7085(14)Å c=17.0416(15)Å
α=90° β=90.251(5)° γ=90°
Bipyrroledialdhyde
C14H16N2O2S4
Chem.Commun. (2015) 51, 7705
a=4.91800(19)Å b=8.5807(4)Å c=19.8851(8)Å
α=90.00° β=97.072(4)° γ=90.00°
Porphycene
C28H28N4S8,O
Chem.Commun. (2015) 51, 7705
a=8.8402(17)Å b=14.927(3)Å c=23.777(5)Å
α=90.00° β=96.92(2)° γ=90.00°
C88H18F40N8,2(C16H36N),2(C2N)
C88H18F40N8,2(C16H36N),2(C2N)
Chem.Commun. (2016) 52, 6076
a=16.634(2)Å b=18.391(3)Å c=18.849(3)Å
α=88.309(13)° β=76.986(6)° γ=82.645(11)°
C2H6Co0.5N2O3Pd0.5
C2H6Co0.5N2O3Pd0.5
Dalton transactions (Cambridge, England : 2003) (2006) 45 5390-5395
a=12.041(2)Å b=14.217(3)Å c=7.4030(15)Å
α=90.00° β=90.00° γ=90.00°
C5H16Cu4N9O2
C5H16Cu4N9O2
Dalton Transactions (2008) 46 6521-6523
a=7.8845(3)Å b=10.4605(4)Å c=18.8317(7)Å
α=90.00° β=90.00° γ=90.00°
3b
C16H11ClN2O2
RSC Adv. (2017) 7, 67 41955
a=10.2425(2)Å b=11.2220(3)Å c=13.7847(3)Å
α=112.293(2)° β=92.6647(18)° γ=104.094(2)°
3f
C37H30N2O5
RSC Adv. (2017) 7, 67 41955
a=17.841(4)Å b=8.9458(16)Å c=18.773(3)Å
α=90° β=94.309(15)° γ=90°
4b
C16H11ClN2O2
RSC Adv. (2017) 7, 67 41955
a=23.1622(3)Å b=3.82800(10)Å c=31.4881(3)Å
α=90° β=99.6800(10)° γ=90°
C112H108Ag2Cl2N6O34
C112H108Ag2Cl2N6O34
CrystEngComm (2021) 23, 1 40-46
a=12.519(3)Å b=13.668(3)Å c=16.827(3)Å
α=99.56(3)° β=108.37(3)° γ=95.92(3)°
C60H54AgClN3O13
C60H54AgClN3O13
CrystEngComm (2021) 23, 1 40-46
a=12.716(3)Å b=13.798(3)Å c=16.840(3)Å
α=97.80(3)° β=110.15(3)° γ=98.57(3)°
C62H83Cl3N10O16Si6Zn3
C62H83Cl3N10O16Si6Zn3
Dalton Trans. (2017)
a=20.8466(3)Å b=16.4944(3)Å c=23.9629(4)Å
α=90° β=92.6230(10)° γ=90°
Cu6.35NaSb3
Cu6.35NaSb3
Dalton Trans. (2017)
a=4.2166(2)Å b=4.2166(2)Å c=24.0406(10)Å
α=90° β=90° γ=120°
C76H76F12N8O20Ru4S4
C76H76F12N8O20Ru4S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 466-475
a=10.472(2)Å b=19.443(4)Å c=24.876(5)Å
α=97.98(3)° β=94.22(3)° γ=91.94(3)°
C114H112F12N8O24Ru4S4
C114H112F12N8O24Ru4S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 466-475
a=15.356(3)Å b=23.897(5)Å c=17.071(3)Å
α=90.00° β=108.78(3)° γ=90.00°
C68H68N4O4Zn
C68H68N4O4Zn
Chem.Commun. (2013) 49, 3994
a=10.2621(11)Å b=23.923(3)Å c=11.1250(12)Å
α=90.00° β=90.800(10)° γ=90.00°
C72H76N4Zn
C72H76N4Zn
Chem.Commun. (2013) 49, 3994
a=10.725(2)Å b=15.113(3)Å c=35.434(7)Å
α=90.00° β=91.85(3)° γ=90.00°
C99H75Cl6N10Tb
C99H75Cl6N10Tb
Chem.Commun. (2012) 48, 7796
a=14.6111(12)Å b=14.6111(12)Å c=19.3957(16)Å
α=90.00° β=90.00° γ=90.00°
C92H61Cl12N8Tb
C92H61Cl12N8Tb
Chem.Commun. (2012) 48, 7796
a=16.0300(5)Å b=17.0927(5)Å c=30.0170(8)Å
α=90.00° β=91.7771(8)° γ=90.00°
C174.00H196.00N17O13.50P1
C174.00H196.00N17O13.50P1
Nature Chemistry (2013) 5, 704-710
a=17.781(3)Å b=18.620(3)Å c=31.361(5)Å
α=74.262(8)° β=76.314(9)° γ=66.192(7)°
11,11,12,12-Tetracyano-2,6-diiodo-9,10-anthraquinodimethane--tetrathiafulvalene (2/1)
2(C20H6I2N4),C6H4S4
Acta Crystallographica Section C (2016) 72, 12 923-931
a=8.615(2)Å b=11.631(3)Å c=12.450(3)Å
α=80.247(9)° β=74.695(9)° γ=70.392(8)°
11,11,12,12-Tetracyano-2,6-diiodo-9,10-anthraquinodimethane
C20H6I2N4
Acta Crystallographica Section C (2016) 72, 12 923-931
a=8.7660(3)Å b=12.2655(4)Å c=16.4903(6)Å
α=90° β=90° γ=90°
11,11,12,12-Tetracyano-2,6-diiodo-9,10-anthraquinodimethane--anthracene (2/1)
C20H6I2N4,0.5(C14H10)
Acta Crystallographica Section C (2016) 72, 12 923-931
a=13.7727(9)Å b=8.5843(5)Å c=20.5752(13)Å
α=90° β=105.115(3)° γ=90°
11,11,12,12-Tetracyano-2,6-diiodo-9,10-anthraquinodimethane--pyrene (2/1)
C20H6I2N4,0.5(C16H10)
Acta Crystallographica Section C (2016) 72, 12 923-931
a=8.7758(13)Å b=12.0214(17)Å c=13.3155(19)Å
α=66.461(7)° β=74.489(7)° γ=74.462(7)°
4,4'-(Cyclohexane-1,1-diyl)bis[<i>N</i>,<i>N</i>-bis(4-methoxyphenyl)aniline]
C46H46N2O4
Acta Crystallographica Section C (2019) 75, 7
a=13.1586(5)Å b=13.1881(6)Å c=23.6681(12)Å
α=84.996(2)° β=88.444(2)° γ=67.500(2)°
Fenpropathrin
C22H23NO3
Acta Crystallographica Section E (2014) 70, 12 o1265
a=16.2578(4)Å b=6.47990(10)Å c=19.2475(4)Å
α=90.00° β=112.4530(10)° γ=90.00°