Structures by: Ding H.
Total: 138
C13H13N3O4,H2O
C13H13N3O4,H2O
Journal of medicinal chemistry (2020)
a=8.4194(2)Å b=8.5433(2)Å c=19.1641(5)Å
α=90° β=90° γ=90°
C15H14N4O2
C15H14N4O2
Journal of medicinal chemistry (2020)
a=5.8178(3)Å b=16.9835(10)Å c=28.2863(17)Å
α=90° β=90° γ=90°
C26H28N4O5
C26H28N4O5
Journal of medicinal chemistry (2020)
a=11.7728(11)Å b=11.7728(11)Å c=17.1159(15)Å
α=90° β=90° γ=90°
C25H23F4N5O5
C25H23F4N5O5
Journal of medicinal chemistry (2020)
a=10.1492(4)Å b=10.1392(4)Å c=25.2626(11)Å
α=96.5150(10)° β=96.5150(10)° γ=107.35°
C1H1N1O1Cl1
C1H1N1O1Cl1
Organic letters (2015) 17, 23 5918-5921
a=13.0804(14)Å b=18.104(2)Å c=15.8995(17)Å
α=90° β=102.512(3)° γ=90°
C28H22O3S
C28H22O3S
Organic Chemistry Frontiers (2019) 6, 17 3162
a=10.465(2)Å b=9.797(2)Å c=22.032(5)Å
α=90° β=95.834(3)° γ=90°
C16H14N2O3S
C16H14N2O3S
Organic letters (2017) 19, 17 4604-4607
a=6.8692(7)Å b=7.4511(9)Å c=15.6394(18)Å
α=85.058(9)° β=80.243(9)° γ=68.404(10)°
C23H22N2O2S
C23H22N2O2S
Organic letters (2017) 19, 17 4604-4607
a=28.1291(17)Å b=11.3338(5)Å c=14.8299(8)Å
α=90.00° β=91.255(5)° γ=90.00°
C22H28N4O2
C22H28N4O2
Organic Letters (2010) 12, 19 4220-4223
a=8.925(5)Å b=13.408(7)Å c=17.122(9)Å
α=90.00° β=91.162(7)° γ=90.00°
C18H16N4O2S
C18H16N4O2S
Organic letters (2014) 16, 19 5096-5099
a=7.9850(15)Å b=9.3841(19)Å c=13.287(3)Å
α=87.148(17)° β=73.581(18)° γ=68.814(18)°
C16H15N3O4S
C16H15N3O4S
Organic letters (2014) 16, 19 5096-5099
a=10.501(2)Å b=10.7195(15)Å c=15.234(3)Å
α=90.00° β=110.08(2)° γ=90.00°
C17H16N4O2S
C17H16N4O2S
Organic letters (2014) 16, 19 5096-5099
a=24.442(2)Å b=18.0516(14)Å c=14.9991(11)Å
α=90.00° β=95.860(8)° γ=90.00°
C11H14N2O
C11H14N2O
Organic Letters (2010) 12, 19 4220-4223
a=8.925(5)Å b=13.408(7)Å c=17.122(9)Å
α=90.00° β=91.162(7)° γ=90.00°
C14H14O3
C14H14O3
Organic letters (2011) 13, 16 4410-4413
a=10.891(2)Å b=6.4637(13)Å c=16.503(3)Å
α=90.00° β=101.84(3)° γ=90.00°
C13H13NO6
C13H13NO6
Organic letters (2005) 7, 11 2125-2127
a=8.136(1)Å b=8.542(2)Å c=10.627(3)Å
α=84.959(6)° β=73.671(7)° γ=69.347(5)°
C20H20N2O4
C20H20N2O4
Organic letters (2006) 8, 14 3133-3136
a=9.608(5)Å b=9.883(5)Å c=10.123(4)Å
α=82.041(19)° β=80.510(19)° γ=75.84(2)°
C30H20N3O3
C30H20N3O3
Organic letters (2006) 8, 25 5709-5712
a=8.4630(17)Å b=9.3650(19)Å c=26.305(5)Å
α=90.00° β=90.00° γ=90.00°
C38H40BrNO2
C38H40BrNO2
Organic & biomolecular chemistry (2020) 18, 28 5388-5399
a=10.382(3)Å b=15.766(4)Å c=20.036(6)Å
α=90° β=90° γ=90°
C13H17NO4
C13H17NO4
Organic & biomolecular chemistry (2015) 13, 6 1643-1646
a=7.4735(6)Å b=23.4154(11)Å c=7.4325(7)Å
α=90.00° β=102.242(3)° γ=90.00°
C30H39N5SSi
C30H39N5SSi
Organic & biomolecular chemistry (2016) 14, 28 6720-6728
a=11.709(6)Å b=17.325(10)Å c=17.761(10)Å
α=105.979(8)° β=103.227(9)° γ=99.347(9)°
C26H22N4O3S
C26H22N4O3S
Organic & biomolecular chemistry (2016) 14, 29 7114-7118
a=8.2558(6)Å b=10.1328(7)Å c=13.9082(11)Å
α=77.492(6)° β=79.130(6)° γ=85.572(6)°
C26H20BFN4O3S
C26H20BFN4O3S
Organic & biomolecular chemistry (2016) 14, 29 7114-7118
a=11.8786(8)Å b=14.6539(7)Å c=14.7921(10)Å
α=90.00° β=112.989(8)° γ=90.00°
C26H26N4O4S
C26H26N4O4S
Organic & biomolecular chemistry (2016) 14, 29 7114-7118
a=33.094(3)Å b=9.7382(7)Å c=15.8855(11)Å
α=90.00° β=96.540(7)° γ=90.00°
C13H15BrO2
C13H15BrO2
Chem. Commun. (2017)
a=9.0905(2)Å b=12.8885(3)Å c=10.5064(3)Å
α=90.00° β=106.194(3)° γ=90.00°
C15H20O3
C15H20O3
Chem. Commun. (2017)
a=11.4777(10)Å b=8.9184(7)Å c=12.9080(9)Å
α=90.00° β=96.233(8)° γ=90.00°
C20H26O2
C20H26O2
Chem. Commun. (2017)
a=6.1485(5)Å b=8.5900(7)Å c=16.0047(11)Å
α=95.985(6)° β=95.246(6)° γ=101.426(7)°
C16H16F6O3
C16H16F6O3
Chem. Commun. (2017)
a=7.6511(6)Å b=10.6171(17)Å c=11.0543(14)Å
α=65.681(14)° β=78.962(10)° γ=83.688(10)°
C15H15Br2CdN4S2
C15H15Br2CdN4S2
RSC Advances (2013) 3, 37 16416
a=10.9674(7)Å b=18.1011(9)Å c=4.9514(2)Å
α=90.00° β=90.00° γ=90.00°
C16H12CdN6S4
C16H12CdN6S4
RSC Advances (2013) 3, 37 16416
a=5.8652(12)Å b=11.593(2)Å c=15.295(3)Å
α=90.00° β=98.44(3)° γ=90.00°
C20H26Cd3N12O0S8
C20H26Cd3N12O0S8
RSC Advances (2013) 3, 37 16416
a=9.7352(4)Å b=12.2620(7)Å c=14.6609(10)Å
α=90.00° β=99.067(4)° γ=90.00°
C19H27Br2Cd3N8S6
C19H27Br2Cd3N8S6
RSC Advances (2013) 3, 37 16416
a=28.015(2)Å b=5.9167(3)Å c=21.7640(18)Å
α=90.00° β=113.306(8)° γ=90.00°
C14H22CdN6Se4
C14H22CdN6Se4
RSC Advances (2013) 3, 37 16416
a=6.3554(13)Å b=17.096(3)Å c=10.443(2)Å
α=90.00° β=101.90(3)° γ=90.00°
C12H18Br0CdCl0N6O2S0Se4
C12H18Br0CdCl0N6O2S0Se4
RSC Advances (2013) 3, 37 16416
a=24.0628(16)Å b=4.7489(3)Å c=19.1950(13)Å
α=90.00° β=102.636(4)° γ=90.00°
C10H10Br6Cd2N2O0S2
C10H10Br6Cd2N2O0S2
RSC Advances (2013) 3, 37 16416
a=23.862(5)Å b=4.0296(8)Å c=20.735(4)Å
α=90.00° β=104.48(3)° γ=90.00°
2,2'-((1E,1'E)-2,2'-(2,5-Dibutoxy-1,4-phenylene)bis(ethene- 2,1-diyl))dipyridine
C28H32N2O2
RSC Adv. (2014) 4, 6 2620
a=8.882(5)Å b=13.892(5)Å c=10.387(5)Å
α=90.000(5)° β=107.392(5)° γ=90.000(5)°
C30H36N2O2
C30H36N2O2
RSC Adv. (2014) 4, 6 2620
a=9.735(7)Å b=13.866(10)Å c=10.782(8)Å
α=90.00° β=113.771(9)° γ=90.00°
C28H32N2O2
C28H32N2O2
RSC Adv. (2014) 4, 6 2620
a=9.0577(16)Å b=8.8169(15)Å c=16.292(3)Å
α=90.00° β=113.972(8)° γ=90.00°
C30H36N2O2
C30H36N2O2
RSC Adv. (2014) 4, 6 2620
a=9.2930(15)Å b=14.162(2)Å c=10.4495(18)Å
α=90.00° β=104.566(2)° γ=90.00°
C50H73BrN3NaO10
C50H73BrN3NaO10
Chemical communications (Cambridge, England) (2016) 52, 29 5136-5139
a=14.7059(3)Å b=18.0236(4)Å c=19.3772(4)Å
α=90.00° β=90.00° γ=90.00°
C50H75BrKN3O11
C50H75BrKN3O11
Chemical communications (Cambridge, England) (2016) 52, 29 5136-5139
a=13.55260(10)Å b=13.55260(10)Å c=57.9362(6)Å
α=90° β=90° γ=90°
C30H34N2O9
C30H34N2O9
Chemical communications (Cambridge, England) (2016) 52, 24 4485-4488
a=9.09127(13)Å b=10.54359(15)Å c=30.6974(5)Å
α=90.00° β=90.00° γ=90.00°
C19-epi-ent-3
C21H26N2O6
Chemical communications (Cambridge, England) (2016) 52, 24 4485-4488
a=7.3230(4)Å b=9.7030(6)Å c=13.3813(8)Å
α=90.00° β=93.357(6)° γ=90.00°
Compound 2p
C29H31NO3
Chem.Commun. (2015) 51, 6399
a=13.186(3)Å b=14.909(3)Å c=12.985(3)Å
α=90.00° β=110.29(3)° γ=90.00°
Porphyrin cage-1
C110H84N18Zn2,8.79(CHCl3)
Chem.Commun. (2014) 50, 11162
a=18.058(4)Å b=17.549(4)Å c=21.217(4)Å
α=90° β=100.90(3)° γ=90°
C132H120N24
C132H120N24
Chem.Commun. (2015) 51, 1976
a=23.855(5)Å b=26.655(5)Å c=27.082(5)Å
α=90° β=90° γ=90°
C144H100BCl4Cu9N24O42W12
C144H100BCl4Cu9N24O42W12
CrystEngComm (2011) 13, 15 4878
a=15.092(5)Å b=15.819(5)Å c=17.992(6)Å
α=74.792(5)° β=74.347(5)° γ=66.220(5)°
C144H104Cl4Cu9N24O44PW12
C144H104Cl4Cu9N24O44PW12
CrystEngComm (2011) 13, 15 4878
a=15.2200(8)Å b=15.9213(8)Å c=18.079(1)Å
α=74.933(1)° β=74.646(1)° γ=66.294(1)°
C90H72Cu4.5N18O40PW12
C90H72Cu4.5N18O40PW12
CrystEngComm (2011) 13, 15 4878
a=22.0053(5)Å b=22.0053(5)Å c=76.102(4)Å
α=90.00° β=90.00° γ=120.00°
C72H48Ag3I7Mn2N12
C72H48Ag3I7Mn2N12
CrystEngComm (2016) 18, 3 427
a=15.1789(4)Å b=15.1789(4)Å c=58.192(4)Å
α=90.00° β=90.00° γ=120.00°
C72H48Ag3Fe2I7N12
C72H48Ag3Fe2I7N12
CrystEngComm (2016) 18, 3 427
a=15.1612(16)Å b=15.1612(16)Å c=58.187(9)Å
α=90.00° β=90.00° γ=120.00°
C36H24Ag5I7MnN6
C36H24Ag5I7MnN6
CrystEngComm (2016) 18, 3 427
a=14.7523(14)Å b=14.7794(14)Å c=27.291(3)Å
α=76.7800(10)° β=86.8430(10)° γ=60.3180(10)°
C48H56Ag14I22N8
C48H56Ag14I22N8
CrystEngComm (2016) 18, 3 427
a=11.3960(14)Å b=18.948(2)Å c=23.015(3)Å
α=100.4410(10)° β=94.9510(10)° γ=100.2270(10)°
C128H148N6O6Yb3
C128H148N6O6Yb3
Dalton Trans. (2017)
a=13.9951(4)Å b=21.5347(7)Å c=23.3361(8)Å
α=70.496(3)° β=80.596(3)° γ=79.095(3)°
C114H132N6O6Yb2,2(C7H8)
C114H132N6O6Yb2,2(C7H8)
Dalton Trans. (2017)
a=13.8319(4)Å b=14.3956(4)Å c=16.1575(5)Å
α=68.116(3)° β=67.267(3)° γ=85.184(2)°
C83H102N6O4Yb2,3(C7H8)
C83H102N6O4Yb2,3(C7H8)
Dalton Trans. (2017)
a=14.2348(4)Å b=16.1058(5)Å c=23.8596(9)Å
α=103.924(3)° β=96.231(3)° γ=108.738(3)°
C83H102N6O4Yb2,C61H73N3O4Yb,C7H8
C83H102N6O4Yb2,C61H73N3O4Yb,C7H8
Dalton Trans. (2017)
a=29.2664(3)Å b=14.09698(13)Å c=33.5205(4)Å
α=90° β=98.7237(10)° γ=90°
C108H87ClFe3N18O46.5V16
C108H87ClFe3N18O46.5V16
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5247-5251
a=18.042(4)Å b=18.473(4)Å c=37.762(8)Å
α=90.00° β=92.86(3)° γ=90.00°
C40H38CdF6N2O6
C40H38CdF6N2O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 599-608
a=39.6711(9)Å b=5.34180(10)Å c=20.2500(5)Å
α=90.00° β=104.292(2)° γ=90.00°
C40H38F6N2O6Zn
C40H38F6N2O6Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 599-608
a=39.0836(13)Å b=5.2684(2)Å c=20.2085(6)Å
α=90.00° β=103.911(2)° γ=90.00°
C15H16BrNOS
C15H16BrNOS
Chemical communications (Cambridge, England) (2008) 44 5797-5799
a=6.952(4)Å b=7.636(6)Å c=15.489(11)Å
α=78.16(3)° β=87.74(3)° γ=66.38(3)°
C24H20O4
C24H20O4
Chemical communications (Cambridge, England) (2008) 44 5797-5799
a=11.979(4)Å b=8.876(4)Å c=18.629(7)Å
α=90.00° β=98.484(14)° γ=90.00°
C29H31NO5S
C29H31NO5S
Chemical communications (Cambridge, England) (2008) 44 5797-5799
a=9.0846(18)Å b=11.400(2)Å c=13.728(3)Å
α=89.60(3)° β=77.09(3)° γ=72.33(3)°
2(C28H30NO5S),2(C2F3O2),5(H2O)
2(C28H30NO5S),2(C2F3O2),5(H2O)
Chemical communications (Cambridge, England) (2008) 44 5797-5799
a=14.258(3)Å b=15.677(3)Å c=17.381(4)Å
α=97.49(3)° β=106.18(3)° γ=115.38(3)°
C32.5H38.5BrNO5.75S
C32.5H38.5BrNO5.75S
Chemical communications (Cambridge, England) (2008) 44 5797-5799
a=26.9107(11)Å b=10.0719(3)Å c=27.6693(10)Å
α=90.00° β=116.8800(10)° γ=90.00°
C14H12Br2CdN4S2
C14H12Br2CdN4S2
CrystEngComm (2012) 14, 23 8000
a=7.3432(15)Å b=9.2378(18)Å c=14.238(3)Å
α=103.57(3)° β=99.86(3)° γ=98.14(3)°
C15H28CdCl2N4S2
C15H28CdCl2N4S2
CrystEngComm (2012) 14, 23 8000
a=5.8919(12)Å b=11.934(2)Å c=16.684(3)Å
α=73.06(3)° β=87.16(3)° γ=76.67(3)°
C12H10Br2CdN4S4
C12H10Br2CdN4S4
CrystEngComm (2012) 14, 23 8000
a=10.999(2)Å b=16.628(3)Å c=5.1034(10)Å
α=90.00° β=90.00° γ=90.00°
C16H10Cd2Cl0N8S8
C16H10Cd2Cl0N8S8
CrystEngComm (2012) 14, 23 8000
a=5.8896(12)Å b=13.286(3)Å c=17.001(3)Å
α=85.77(3)° β=81.61(3)° γ=87.58(3)°
C13H9CdN5S5
C13H9CdN5S5
CrystEngComm (2012) 14, 23 8000
a=8.4933(17)Å b=10.509(2)Å c=11.826(2)Å
α=81.38(3)° β=73.21(3)° γ=70.39(3)°
C144H104AlCl4Cu9N24O44W12
C144H104AlCl4Cu9N24O44W12
CrystEngComm (2012) 14, 24 8589
a=15.209(7)Å b=15.992(8)Å c=18.104(9)Å
α=74.828(7)° β=74.684(7)° γ=66.386(7)°
C144H108AlBr4Cu9N24O46W12
C144H108AlBr4Cu9N24O46W12
CrystEngComm (2012) 14, 24 8589
a=15.2519(15)Å b=16.1068(16)Å c=18.1966(18)Å
α=74.5310(10)° β=74.7330(10)° γ=66.3300(10)°
C144H112BBr4Cu9N24O48W12
C144H112BBr4Cu9N24O48W12
CrystEngComm (2012) 14, 24 8589
a=15.261(3)Å b=16.096(3)Å c=18.167(4)Å
α=74.56(3)° β=74.70(3)° γ=66.06(3)°
C144H104Br4Cu9N24O44PW12
C144H104Br4Cu9N24O44PW12
CrystEngComm (2012) 14, 24 8589
a=15.2219(15)Å b=16.0271(16)Å c=18.1640(19)Å
α=74.681(2)° β=74.614(2)° γ=66.1360(10)°
C144H102BCu8I3N24O43W12
C144H102BCu8I3N24O43W12
CrystEngComm (2012) 14, 24 8589
a=15.621(4)Å b=17.010(4)Å c=18.068(5)Å
α=63.185(4)° β=67.472(4)° γ=76.774(4)°
C144H102Cu8I3N24O43PW12
C144H102Cu8I3N24O43PW12
CrystEngComm (2012) 14, 24 8589
a=15.705(3)Å b=17.062(3)Å c=18.009(4)Å
α=63.48(3)° β=67.83(3)° γ=77.24(3)°
C12H8Cl2Cu2N2
C12H8Cl2Cu2N2
CrystEngComm (2012) 14, 24 8589
a=3.7358(7)Å b=38.823(8)Å c=16.826(4)Å
α=90.00° β=95.27(3)° γ=90.00°
C144H96Cl7Cu13N24O40PW12
C144H96Cl7Cu13N24O40PW12
CrystEngComm (2012) 14, 24 8589
a=14.917(3)Å b=16.481(3)Å c=17.669(3)Å
α=84.39(3)° β=83.80(3)° γ=65.04(3)°
C84H68Cl6Cu6N14O50SiW12
C84H68Cl6Cu6N14O50SiW12
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8971-8983
a=11.702(2)Å b=14.419(3)Å c=18.071(4)Å
α=71.19(3)° β=88.84(3)° γ=80.19(3)°
C36H35Cu3N7O46SiW12
C36H35Cu3N7O46SiW12
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8971-8983
a=23.4183(7)Å b=12.9661(3)Å c=22.7238(7)Å
α=90.00° β=109.508(2)° γ=90.00°
C52H40Cl2Cu4N10O46SiW12
C52H40Cl2Cu4N10O46SiW12
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8971-8983
a=15.070(4)Å b=13.496(3)Å c=18.814(5)Å
α=90.00° β=90.953(4)° γ=90.00°
C60H40Cl4Cu4N10O44SiW12
C60H40Cl4Cu4N10O44SiW12
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8971-8983
a=12.186(2)Å b=12.977(3)Å c=14.887(3)Å
α=102.93(3)° β=91.43(3)° γ=102.46(3)°
C52H40Cl2Cu4N10O44SiW12
C52H40Cl2Cu4N10O44SiW12
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8971-8983
a=14.797(3)Å b=13.334(3)Å c=23.821(7)Å
α=90.00° β=126.20(2)° γ=90.00°
C23H21FN2O2S
C23H21FN2O2S
Organic letters (2017) 19, 17 4604-4607
a=8.5856(5)Å b=26.6604(15)Å c=9.0241(6)Å
α=90.00° β=98.396(2)° γ=90.00°
4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2<i>H</i>)-one
C16H12Cl2O
Acta Crystallographica Section E (2008) 64, 1 o128
a=10.7705(14)Å b=10.7317(14)Å c=12.3765(16)Å
α=90.00° β=111.359(6)° γ=90.00°
Benzene-1,3,5-tricarboxylic acid--5-(pyridin-1-ium-3-yl)-5<i>H</i>-1,2,3,4-tetrazol-5-ide (1/1)
C6H5N5,C9H6O6
Acta Crystallographica Section E (2011) 67, 7 o1620
a=7.6596(8)Å b=8.7374(9)Å c=11.3931(11)Å
α=94.336(2)° β=95.5840(10)° γ=98.465(2)°
Br3H2OPb1.5
Br3H2OPb1.5
Chemistry of Materials (2018) 30, 17 5846
a=12.2606(7)Å b=4.3331(2)Å c=12.5000(8)Å
α=90° β=101.398(6)° γ=90°
C3H7Br2NOPb
C3H7Br2NOPb
Chemistry of Materials (2018) 30, 17 5846
a=4.3483(2)Å b=17.6677(12)Å c=11.4806(7)Å
α=90° β=93.576(5)° γ=90°
C30H24Cu5FeI7N6
C30H24Cu5FeI7N6
Crystal Growth & Design (2015) 15, 11 5416
a=13.4104(9)Å b=13.7920(10)Å c=23.7344(16)Å
α=90.00° β=90.00° γ=90.00°
C40H32Cu9I11N8
C40H32Cu9I11N8
Crystal Growth & Design (2015) 15, 11 5416
a=13.6990(9)Å b=28.1382(18)Å c=15.4525(10)Å
α=90.00° β=90.00° γ=90.00°
C60H48Cu6I11KMn2N12
C60H48Cu6I11KMn2N12
Crystal Growth & Design (2015) 15, 11 5416
a=14.2597(7)Å b=14.2597(7)Å c=31.7534(16)Å
α=90.00° β=90.00° γ=120.00°
C40H32Cu9I11N8
C40H32Cu9I11N8
Crystal Growth & Design (2015) 15, 11 5416
a=13.6990(9)Å b=28.1382(18)Å c=15.4525(10)Å
α=90.00° β=90.00° γ=90.00°
C30H24Cu5I7N6Ni
C30H24Cu5I7N6Ni
Crystal Growth & Design (2015) 15, 11 5416
a=13.4901(12)Å b=13.8822(12)Å c=23.859(2)Å
α=90.00° β=90.00° γ=90.00°
C30H24CoCu5I7N6
C30H24CoCu5I7N6
Crystal Growth & Design (2015) 15, 11 5416
a=13.5177(12)Å b=13.8827(13)Å c=23.867(2)Å
α=90.00° β=90.00° γ=90.00°
C40H32Cu7I11N8Ru2
C40H32Cu7I11N8Ru2
Crystal Growth & Design (2015) 15, 11 5416
a=13.766(2)Å b=28.086(5)Å c=15.412(3)Å
α=90.00° β=90.00° γ=90.00°
C30H24Br8CoCu5N6
C30H24Br8CoCu5N6
Crystal Growth & Design (2015) 15, 11 5416
a=9.4309(6)Å b=10.9803(7)Å c=19.8098(12)Å
α=88.3670(10)° β=89.7470(10)° γ=83.3930(10)°
C10H10CdN3O6
C10H10CdN3O6
Crystal Growth & Design (2009) 9, 3 1481
a=20.033(5)Å b=13.645(3)Å c=13.199(3)Å
α=90.00° β=90.00° γ=90.00°
C50H42N12O31Zn4
C50H42N12O31Zn4
Crystal Growth & Design (2009) 9, 3 1481
a=13.8332(7)Å b=21.6436(10)Å c=12.1250(6)Å
α=90.00° β=90.00° γ=90.00°
C27H21Cd2N5O12
C27H21Cd2N5O12
Crystal Growth & Design (2009) 9, 3 1481
a=7.5770(14)Å b=27.320(5)Å c=15.071(3)Å
α=90.00° β=90.00° γ=90.00°
C12H7CdN2O5
C12H7CdN2O5
Crystal Growth & Design (2009) 9, 3 1481
a=13.2087(15)Å b=13.0913(15)Å c=26.916(3)Å
α=90.00° β=90.00° γ=90.00°
C10H9MnN3O5
C10H9MnN3O5
Crystal Growth & Design (2009) 9, 3 1481
a=18.8138(13)Å b=11.1016(8)Å c=12.0169(9)Å
α=90.00° β=115.2130(10)° γ=90.00°