Structures by: Du X.
Total: 131
C18H18O8
C18H18O8
Journal of natural products (2019) 82, 4 735-740
a=9.5170(2)Å b=12.0217(3)Å c=13.7694(3)Å
α=90.00° β=97.5000(10)° γ=90.00°
C38H54O5
C38H54O5
Organic letters (2015) 17, 24 6062-6065
a=10.0955(6)Å b=13.4185(8)Å c=24.9270(15)Å
α=90.00° β=90.00° γ=90.00°
C24H36O4
C24H36O4
Organic letters (2015) 17, 24 6062-6065
a=31.775(5)Å b=7.2610(11)Å c=19.184(3)Å
α=90.00° β=104.026(2)° γ=90.00°
C24H36O4
C24H36O4
Organic letters (2015) 17, 24 6062-6065
a=11.623(3)Å b=7.3026(16)Å c=12.673(3)Å
α=90.00° β=95.271(3)° γ=90.00°
C20H30O2
C20H30O2
Organic letters (2015) 17, 24 6062-6065
a=20.0748(7)Å b=6.8584(3)Å c=25.9078(9)Å
α=90.00° β=106.3990(10)° γ=90.00°
C19H26O6,H2O
C19H26O6,H2O
Organic Chemistry Frontiers (2018) 5, 15 2379
a=6.4711(6)Å b=15.6577(15)Å c=9.2786(9)Å
α=90.00° β=90.334(7)° γ=90.00°
C20H30O4,H2O
C20H30O4,H2O
Organic Chemistry Frontiers (2018) 5, 15 2379
a=6.60840(10)Å b=11.8396(2)Å c=22.9114(4)Å
α=90.00° β=90.00° γ=90.00°
C29H32O10,3(H2O)
C29H32O10,3(H2O)
Organic letters (2016) 18, 1 100-103
a=9.4429(12)Å b=7.8615(10)Å c=37.294(5)Å
α=90.00° β=97.230(2)° γ=90.00°
C20H23ClN2O2
C20H23ClN2O2
Chemistry Central Journal (2012) 6, 99
a=9.4583(19)Å b=10.494(2)Å c=11.545(2)Å
α=70.49(3)° β=73.27(3)° γ=64.00(3)°
C26H30O9
C26H30O9
Journal of natural products (2016) 79, 1 149-155
a=8.4640(3)Å b=15.4214(5)Å c=19.4594(7)Å
α=90.00° β=90.00° γ=90.00°
C28H37NO4,0.34(H2O)
C28H37NO4,0.34(H2O)
Organic letters (2016) 18, 5 1108
a=8.8230(16)Å b=9.7832(15)Å c=28.016(5)Å
α=90° β=90° γ=90°
C30H39NO6,CH4O
C30H39NO6,CH4O
Organic letters (2016) 18, 5 1108
a=9.7486(2)Å b=14.4556(3)Å c=10.3782(2)Å
α=90° β=102.0990(10)° γ=90°
2(C29H36O10),3(H2O)
2(C29H36O10),3(H2O)
Organic Letters (2012) 14, 5 1286-1289
a=20.2712(5)Å b=6.8588(2)Å c=21.9489(6)Å
α=90.00° β=109.7560(10)° γ=90.00°
Co2K7O49W11
Co2K7O49W11
Energy & Environmental Science (2013) 6, 4 1170
a=21.2598(4)Å b=21.2598(4)Å c=21.2598(4)Å
α=90.00° β=90.00° γ=90.00°
C37H54O6,H2O
C37H54O6,H2O
Organic letters (2013) 15, 17 4446-4449
a=11.3028(2)Å b=6.4336(2)Å c=23.8826(5)Å
α=90.00° β=93.6760(10)° γ=90.00°
C20H32O3,CH4O
C20H32O3,CH4O
Organic letters (2013) 15, 17 4446-4449
a=6.819(3)Å b=7.317(5)Å c=19.999(10)Å
α=90° β=99.0959(10)° γ=90°
C18H28O4
C18H28O4
Organic letters (2003) 5, 11 1923-1926
a=5.9749(4)Å b=9.9112(6)Å c=27.8315(18)Å
α=90.00° β=94.5070(10)° γ=90.00°
C18H28O4
C18H28O4
Organic letters (2003) 5, 11 1923-1926
a=7.8609(8)Å b=13.0889(13)Å c=15.9303(16)Å
α=90.00° β=95.062(2)° γ=90.00°
2(C29H36O10),3(H2O)
2(C29H36O10),3(H2O)
Organic Letters (2012) 14, 5 1286-1289
a=20.2712(5)Å b=6.8588(2)Å c=21.9489(6)Å
α=90.00° β=109.7560(10)° γ=90.00°
C27H34O8
C27H34O8
Organic Letters (2012) 14, 5 1286-1289
a=10.40640(10)Å b=6.95520(10)Å c=18.3789(2)Å
α=90.00° β=102.0530(10)° γ=90.00°
C32H48O5
C32H48O5
Organic letters (2015) 17, 18 4616-4619
a=7.33310(10)Å b=10.1624(2)Å c=19.3573(3)Å
α=90.00° β=97.23° γ=90.00°
C32H48O5,C2H6O
C32H48O5,C2H6O
Organic letters (2015) 17, 18 4616-4619
a=7.9562(3)Å b=33.6801(14)Å c=12.6170(5)Å
α=90.00° β=107.429(2)° γ=90.00°
C29H44O4
C29H44O4
Organic letters (2015) 17, 18 4616-4619
a=7.3491(2)Å b=11.3041(4)Å c=30.6417(11)Å
α=90.00° β=90.00° γ=90.00°
C29H44O4
C29H44O4
Organic letters (2015) 17, 18 4616-4619
a=7.3570(3)Å b=11.5004(5)Å c=15.8083(6)Å
α=101.789(2)° β=102.383(2)° γ=90.2280(10)°
C76H111Ge12N16O84Pr11
C76H111Ge12N16O84Pr11
CrystEngComm (2020)
a=27.515(7)Å b=19.112(5)Å c=27.087(7)Å
α=90° β=102.745(3)° γ=90°
C76H111Ge12N16Nd11O84
C76H111Ge12N16Nd11O84
CrystEngComm (2020)
a=27.547(5)Å b=19.086(4)Å c=27.056(5)Å
α=90° β=103.120(2)° γ=90°
Methyl 5-chloro-3-oxo-2-(4-oxopentan-2-yl)-2,3-dihydrobenzofuran-2-carboxylate
C15H15ClO5
Org. Biomol. Chem. (2017)
a=15.8422(17)Å b=15.8422(17)Å c=11.1926(12)Å
α=90° β=90° γ=120°
C20H16F3NO2
C20H16F3NO2
New Journal of Chemistry (2014) 38, 6 2435
a=27.553(3)Å b=7.7658(8)Å c=17.6413(18)Å
α=90.00° β=110.441(2)° γ=90.00°
C39H28O
C39H28O
Journal of Materials Chemistry C (2016) 4, 8724-8730
a=7.6772(6)Å b=15.0035(13)Å c=47.276(3)Å
α=90.00° β=95.0780(10)° γ=90.00°
C39H28O
C39H28O
Journal of Materials Chemistry C (2016) 4, 8724-8730
a=27.852(3)Å b=5.1630(4)Å c=20.8582(18)Å
α=90.00° β=115.191(3)° γ=90.00°
C30H29CuN8O7
C30H29CuN8O7
Journal of Materials Chemistry C (2018) 6, 23 6229
a=14.088(5)Å b=20.940(7)Å c=11.306(4)Å
α=90.00° β=113.423(4)° γ=90.00°
C36H20F4N2
C36H20F4N2
Journal of Materials Chemistry C (2018) 6, 26 6949
a=19.0256(7)Å b=6.8065(3)Å c=20.2686(9)Å
α=90.00° β=102.703(2)° γ=90.00°
C46H30N4
C46H30N4
Journal of Materials Chemistry C (2018) 6, 26 6949
a=22.949(2)Å b=9.1637(9)Å c=31.752(3)Å
α=90.00° β=96.447(3)° γ=90.00°
C36H20F4N2
C36H20F4N2
Journal of Materials Chemistry C (2018) 6, 26 6949
a=8.1153(5)Å b=17.5146(11)Å c=36.762(2)Å
α=90.00° β=90.00° γ=90.00°
C37H27NO2S
C37H27NO2S
Journal of Materials Chemistry C (2018) 6, 26 6949
a=8.8671(3)Å b=34.1025(12)Å c=12.0757(3)Å
α=90.00° β=128.710(2)° γ=90.00°
C46H30N4
C46H30N4
Journal of Materials Chemistry C (2018) 6, 26 6949
a=10.0321(13)Å b=11.8164(17)Å c=15.471(2)Å
α=90.653(7)° β=93.450(7)° γ=113.629(7)°
C52H34Cu5N4O20
C52H34Cu5N4O20
Journal of Materials Chemistry C (2017) 5, 38 9943
a=10.238(3)Å b=10.397(3)Å c=12.253(4)Å
α=84.870(4)° β=70.879(4)° γ=66.685(3)°
C26H16CuN2O10
C26H16CuN2O10
Journal of Materials Chemistry C (2017) 5, 38 9943
a=9.712(13)Å b=9.170(12)Å c=13.806(19)Å
α=90.00° β=107.846(16)° γ=90.00°
C18H15Cu3I3N6
C18H15Cu3I3N6
Journal of Materials Chemistry C (2015) 3, 6249-6259
a=11.305(2)Å b=13.536(3)Å c=15.408(3)Å
α=90.00° β=111.03(3)° γ=90.00°
C28H28Cu4I4N8O0
C28H28Cu4I4N8O0
Journal of Materials Chemistry C (2015) 3, 6249-6259
a=8.9396(12)Å b=14.0865(19)Å c=14.727(2)Å
α=92.344(2)° β=97.653(2)° γ=90.604(2)°
Fe11H78Na27O258Sb6W60
Fe11H78Na27O258Sb6W60
Chem.Commun. (2015) 51, 13925
a=17.5189(5)Å b=24.8676(10)Å c=25.0737(7)Å
α=60.828(4)° β=74.889(3)° γ=72.982(3)°
C76H92N2O12
C76H92N2O12
Chemical communications (Cambridge, England) (2015) 51, 91 16361-16364
a=11.966(3)Å b=12.944(4)Å c=21.641(6)Å
α=90° β=90.390(5)° γ=90°
C22H23BrN2O4S
C22H23BrN2O4S
Chemical communications (Cambridge, England) (2016) 52, 16 3418-3421
a=10.3517(8)Å b=17.5995(15)Å c=13.2555(11)Å
α=90° β=103.504(2)° γ=90°
C22H21BrN2O5S
C22H21BrN2O5S
Chemical communications (Cambridge, England) (2016) 52, 16 3418-3421
a=9.0059(11)Å b=12.9439(15)Å c=18.305(2)Å
α=90° β=90° γ=90°
C19H12O2S
C19H12O2S
RSC Adv. (2016)
a=6.1090(6)Å b=7.6441(7)Å c=15.5179(14)Å
α=98.759(2)° β=99.355(2)° γ=96.6270(10)°
C20H21CdN4O7.5
C20H21CdN4O7.5
Physical chemistry chemical physics : PCCP (2016) 18, 28 19001-19010
a=15.8817(11)Å b=17.5053(15)Å c=17.8702(14)Å
α=90.00° β=90.00° γ=90.00°
C20H14CdN4O4
C20H14CdN4O4
Physical chemistry chemical physics : PCCP (2016) 18, 28 19001-19010
a=13.846(3)Å b=16.556(3)Å c=8.2390(16)Å
α=90.00° β=90.00° γ=90.00°
C27H17EuN2O8
C27H17EuN2O8
CrystEngComm (2016) 18, 20 3711
a=10.2928(13)Å b=20.805(3)Å c=21.558(3)Å
α=90.00° β=90.00° γ=90.00°
C30H26Cu2N16O2
C30H26Cu2N16O2
RSC Adv. (2016)
a=19.0235(14)Å b=18.0362(13)Å c=9.6480(7)Å
α=90.00° β=104.398(2)° γ=90.00°
C14H14Cl2N2OZn
C14H14Cl2N2OZn
RSC Adv. (2016)
a=11.311(3)Å b=9.796(3)Å c=14.305(4)Å
α=90.00° β=106.827(3)° γ=90.00°
C13H12Cl2N2Zn
C13H12Cl2N2Zn
RSC Adv. (2016)
a=9.5582(5)Å b=10.9115(5)Å c=13.6401(6)Å
α=90.00° β=92.856(4)° γ=90.00°
C14H14Cl2N2Zn
C14H14Cl2N2Zn
RSC Adv. (2016)
a=8.108(5)Å b=13.089(8)Å c=15.690(9)Å
α=71.786(7)° β=76.105(7)° γ=84.537(7)°
C15H16Cl2N2Zn
C15H16Cl2N2Zn
RSC Adv. (2016)
a=9.0958(4)Å b=11.7426(5)Å c=15.0944(7)Å
α=90.00° β=91.7160(10)° γ=90.00°
C16H18Cl2N2Zn
C16H18Cl2N2Zn
RSC Adv. (2016)
a=32.804(14)Å b=13.390(5)Å c=16.187(6)Å
α=90.00° β=96.815(8)° γ=90.00°
C20H16DyN7O9
C20H16DyN7O9
RSC Adv. (2016)
a=16.677(3)Å b=9.1600(18)Å c=15.041(3)Å
α=90.00° β=90.00° γ=90.00°
C20H20Dy2N10O18
C20H20Dy2N10O18
RSC Adv. (2016)
a=8.4100(17)Å b=8.8610(18)Å c=12.488(3)Å
α=105.92(3)° β=108.02(3)° γ=99.01(3)°
C108H128Dy4N24O41
C108H128Dy4N24O41
RSC Adv. (2016)
a=13.6605(10)Å b=15.0103(11)Å c=18.5345(14)Å
α=69.051(2)° β=71.145(2)° γ=65.014(2)°
C25H15Ag3N2O7
C25H15Ag3N2O7
CrystEngComm (2016) 18, 34 6411
a=13.433(2)Å b=9.4245(14)Å c=17.988(3)Å
α=90.00° β=94.098(2)° γ=90.00°
C25H17AgN2O7
C25H17AgN2O7
CrystEngComm (2016) 18, 34 6411
a=7.9925(5)Å b=11.0074(7)Å c=13.5766(9)Å
α=73.142(2)° β=73.262(2)° γ=71.833(2)°
C27H21CuI0N4O9
C27H21CuI0N4O9
CrystEngComm (2016) 18, 34 6411
a=10.0949(7)Å b=24.2027(15)Å c=10.3445(8)Å
α=90.00° β=97.760(3)° γ=90.00°
CMF-1
Cu6Mo28N2O96
CrystEngComm (2016) 18, 4 521
a=17.2929(7)Å b=17.2929(7)Å c=19.8829(12)Å
α=90.00° β=90.00° γ=90.00°
CMF-2
CuMo7O24
CrystEngComm (2016) 18, 4 521
a=10.3503(4)Å b=10.3933(4)Å c=15.1733(6)Å
α=76.113(4)° β=75.040(4)° γ=62.687(4)°
CMF-3
CuMo7O24
CrystEngComm (2016) 18, 4 521
a=10.4495(7)Å b=19.2758(9)Å c=13.2417(8)Å
α=90.00° β=90.00° γ=90.00°
C50H34Cu4N4O15
C50H34Cu4N4O15
CrystEngComm (2016) 18, 11 1878
a=7.4800(15)Å b=23.630(5)Å c=12.470(3)Å
α=90.00° β=98.05(3)° γ=90.00°
C50H34Cu2N4O14
C50H34Cu2N4O14
CrystEngComm (2016) 18, 11 1878
a=7.8383(6)Å b=9.4782(6)Å c=14.9216(13)Å
α=91.826(6)° β=95.897(6)° γ=103.056(6)°
Bi5.33O16Sr8
Bi5.33O16Sr8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 6 1888-1894
a=25.1146(19)Å b=25.1146(19)Å c=18.3685(16)Å
α=90° β=90° γ=120°
Al3O16P4,2(C7H11N2),H3O
Al3O16P4,2(C7H11N2),H3O
Dalton Trans. (2017)
a=8.9973(7)Å b=14.6074(11)Å c=21.2615(15)Å
α=90° β=94.108(7)° γ=90°
C19H13AgNO4
C19H13AgNO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16422-16432
a=29.457(9)Å b=14.831(5)Å c=7.499(2)Å
α=90.00° β=99.616(5)° γ=90.00°
C24H17AgN2O4
C24H17AgN2O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16422-16432
a=21.460(6)Å b=11.416(3)Å c=17.625(5)Å
α=90.00° β=115.291(9)° γ=90.00°
C28H28Cl2N4O12Zn
C28H28Cl2N4O12Zn
Dalton transactions (Cambridge, England : 2003) (2017) 46, 4 1266-1276
a=8.4417(5)Å b=10.0970(8)Å c=19.1575(13)Å
α=103.765(2)° β=94.754(2)° γ=101.537(2)°
C22H22Cl4N4O2Zn2
C22H22Cl4N4O2Zn2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 4 1266-1276
a=15.062(2)Å b=12.7531(19)Å c=15.887(2)Å
α=90.00° β=118.539(11)° γ=90.00°
C22H16Cl2N2Zn
C22H16Cl2N2Zn
Dalton transactions (Cambridge, England : 2003) (2017) 46, 4 1266-1276
a=8.4734(5)Å b=9.7404(5)Å c=12.5350(6)Å
α=82.088(4)° β=72.926(5)° γ=78.764(5)°
C24H18Cl4N6O4Zn2
C24H18Cl4N6O4Zn2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 4 1266-1276
a=9.4010(19)Å b=7.4090(15)Å c=20.197(4)Å
α=90.00° β=98.51(3)° γ=90.00°
C158H172BrCd3N18O31Ti4
C158H172BrCd3N18O31Ti4
Chem.Commun. (2013) 49, 7120
a=34.4419(13)Å b=16.7622(8)Å c=18.4473(8)Å
α=90.00° β=90.00° γ=90.00°
C162H180N18O30Ti4Zn3
C162H180N18O30Ti4Zn3
Chem.Commun. (2013) 49, 7120
a=34.0597(5)Å b=16.9014(2)Å c=18.3315(3)Å
α=90.00° β=90.00° γ=90.00°
C28H38O12,C5H5N
C28H38O12,C5H5N
Chem.Commun. (2012) 48, 7723
a=11.6541(2)Å b=11.6541(2)Å c=43.9234(8)Å
α=90.00° β=90.00° γ=90.00°
C41H52BrCdN4O5.5Ti
C41H52BrCdN4O5.5Ti
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 12999-13002
a=26.8901(2)Å b=26.8901(2)Å c=13.2591(3)Å
α=90° β=90° γ=90°
C86H110Cd2N8O15Ti2
C86H110Cd2N8O15Ti2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 12999-13002
a=13.9325(12)Å b=26.873(2)Å c=27.147(2)Å
α=90° β=90° γ=90°
C15H16CdO11
C15H16CdO11
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4863-4878
a=12.703Å b=9.444Å c=29.401Å
α=90.00° β=90.00° γ=90.00°
C21H13N2O7Zn
C21H13N2O7Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4863-4878
a=6.9785(16)Å b=9.550(3)Å c=14.549(4)Å
α=108.260(8)° β=95.880(8)° γ=92.854(8)°
C50H31Cd3N4O15
C50H31Cd3N4O15
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4863-4878
a=13.7884(7)Å b=18.0779(7)Å c=17.6422(8)Å
α=90.00° β=90.00° γ=90.00°
C50H36Cd3N4O17
C50H36Cd3N4O17
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4863-4878
a=13.862(3)Å b=14.477(3)Å c=14.664(4)Å
α=95.331(7)° β=106.021(7)° γ=118.084(6)°
C34H44MnN2O8,2(CH4O)
C34H44MnN2O8,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10930-10939
a=7.7330(15)Å b=8.0126(16)Å c=15.932(3)Å
α=91.59(3)° β=95.39(3)° γ=92.27(3)°
C42H44MnN4O6
C42H44MnN4O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10930-10939
a=7.4254(4)Å b=29.560(2)Å c=17.5819(14)Å
α=90.00° β=90.00° γ=90.00°
C42H38MnN4O5
C42H38MnN4O5
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10930-10939
a=9.548(4)Å b=12.224(5)Å c=15.873(7)Å
α=96.746(7)° β=96.434(8)° γ=97.868(8)°
C24H36O4
C24H36O4
Organic letters (2015) 17, 24 6062-6065
a=10.270(2)Å b=7.2570(16)Å c=14.424(3)Å
α=90.00° β=92.479(3)° γ=90.00°
C27H34O8,H2O
C27H34O8,H2O
Organic Letters (2012) 14, 5 1286-1289
a=10.2430(4)Å b=10.5955(5)Å c=23.2804(9)Å
α=90.00° β=90.00° γ=90.00°
Aqua[N-(2-hydroxy-5-nitrobenzyl)iminodiacetato-κ^4^O,N,O,O'']copper(II)
C11H12CuN2O8
Acta Crystallographica Section E (2004) 60, 8 m1103-m1105
a=15.341(11)Å b=7.400(5)Å c=12.149(9)Å
α=90.00° β=98.902(11)° γ=90.00°
Chlorobis(1,10-phenanthroline-κ^2^N,N)copper(II) bicarbonate
C24H16ClCuN4,CHO3
Acta Crystallographica Section E (2006) 62, 2 m363-m365
a=12.4833(19)Å b=11.3559(17)Å c=17.112(3)Å
α=90.00° β=111.075(2)° γ=90.00°
Catena-Poly[[[μ-pyridine-2-carbaldehyde azine-k^4^N,N:N'',N'''-bis[(triphenylphosphine-κP)copper(I)]]-μ- 1,2-bis(4-pyridyl)ethene-κ^2^N:N'] bis(tetrafluoroborate)]
C60H50Cu2N6P22,2BF4
Acta Crystallographica Section E (2006) 62, 4 m726-m727
a=10.196(5)Å b=10.710(6)Å c=13.590(7)Å
α=82.447(12)° β=84.181(12)° γ=84.620(13)°
9-(1,3-Benzodioxol-5-yl)-10-(4-chlorophenyl)-3,3,6,6-tetramethyl-\ 3,4,6,7-tetrahydroacridine-1,8(2H,5H,9H,10H)-dione
C30H30ClNO4
Acta Crystallographica Section E (2007) 63, 9 o3924-o3924
a=12.339(2)Å b=10.991(2)Å c=19.753(3)Å
α=90.00° β=102.054(2)° γ=90.00°
Bis[μ-bis(diphenylphosphino)amine-κ^2^<i>P</i>:<i>P</i>]bis[(1,10-\ phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(I)] bis(tetrafluoridoborate) dichloromethane solvate
C72H56Cu2N6P42,2BF4,CH2Cl2
Acta Crystallographica Section E (2007) 63, 10 m2449-m2449
a=19.8730(15)Å b=17.4039(13)Å c=21.0008(16)Å
α=90.00° β=90.00° γ=90.00°
[(1-Carboxycyclohexyl)(carboxymethyl)ammonio]acetate
C11H17NO6
Acta Crystallographica Section E (2007) 63, 12 o4794-o4794
a=11.752(4)Å b=8.172(5)Å c=23.524(3)Å
α=90.00° β=90.00° γ=90.00°
2-[3-(Trifluoromethyl)phenyl]perhydro-1,2,4-triazolo[1,2-a]pyridazine-1,3-dione
C13H12F3N3O2
Acta Crystallographica Section E (2007) 63, 9 o3840-o3840
a=6.8348(9)Å b=8.0756(11)Å c=12.0770(17)Å
α=90.994(2)° β=98.153(2)° γ=95.630(3)°
N-[3-(Trifluoromethyl)phenyl]perhydropyridazine-1-carboxamide
C12H14F3N3O
Acta Crystallographica Section E (2007) 63, 4 o1663-o1664
a=5.8360(9)Å b=9.1649(14)Å c=12.2330(18)Å
α=91.394(3)° β=96.658(3)° γ=97.337(3)°
2-Acetyl-N-[3-(trifluoromethyl)phenyl]perhydropyridazine-1-carboxamide
C14H16F3N3O2
Acta Crystallographica Section E (2007) 63, 4 o1665-o1666
a=9.6680(17)Å b=11.634(2)Å c=14.246(3)Å
α=90.00° β=108.696(3)° γ=90.00°
Difluoridodioxido(1,10-phenanthroline)molybdenum(VI)
C12H8F2MoN2O2
Acta Crystallographica Section E (2009) 65, 9 m1094
a=7.5190(9)Å b=17.818(2)Å c=9.5331(11)Å
α=90.00° β=110.8560(10)° γ=90.00°
2-(2-Nitrophenyl)-1,3-dioxan-5-ol
C10H11NO5
Acta Crystallographica Section E (2009) 65, 11 o2852
a=8.0166(4)Å b=10.6499(5)Å c=12.4109(6)Å
α=90.00° β=101.2210(10)° γ=90.00°
2,2'-((1E,1'E)-(((2S,3S)-1,4-dioxaspiro[4.5]decane-2,3-diylbis(methylene)) bis(azanylylidene))bis(methanylylidene))diphenol
C24H28N2O4
Acta Crystallographica Section E (2012) 68, 7 o2296
a=5.7443(8)Å b=21.558(3)Å c=9.0075(11)Å
α=90.00° β=95.074(6)° γ=90.00°