Structures by: Cheng P. C.
Total: 38
C14H10Na2O6
C14H10Na2O6
CrystEngComm (2012) 14, 20 6812
a=29.1055(12)Å b=5.7959(2)Å c=7.6970(3)Å
α=90.00° β=92.448(2)° γ=90.00°
C14H9KO5
C14H9KO5
CrystEngComm (2012) 14, 20 6812
a=6.0308(2)Å b=28.4845(11)Å c=7.0345(3)Å
α=90.00° β=90.00° γ=90.00°
C14H9O5Rb
C14H9O5Rb
CrystEngComm (2012) 14, 20 6812
a=6.3248(2)Å b=28.4469(9)Å c=7.0194(2)Å
α=90.00° β=90.00° γ=90.00°
C14H9CsO5
C14H9CsO5
CrystEngComm (2012) 14, 20 6812
a=6.74770(10)Å b=28.4272(3)Å c=7.09860(10)Å
α=90.00° β=90.00° γ=90.00°
C14H12MgO7
C14H12MgO7
CrystEngComm (2012) 14, 20 6812
a=14.0657(8)Å b=10.0353(6)Å c=10.2031(6)Å
α=90.00° β=105.474(3)° γ=90.00°
C14H10CaO6
C14H10CaO6
CrystEngComm (2012) 14, 20 6812
a=5.63300(10)Å b=28.9079(5)Å c=7.85160(10)Å
α=90.00° β=95.5170(10)° γ=90.00°
C14H8Li2O5
C14H8Li2O5
CrystEngComm (2012) 14, 20 6812
a=8.4363(4)Å b=5.3754(2)Å c=25.8792(12)Å
α=90.00° β=90.00° γ=90.00°
C14H10O6Sr
C14H10O6Sr
CrystEngComm (2012) 14, 20 6812
a=29.3128(11)Å b=6.3013(2)Å c=7.0793(3)Å
α=90.00° β=90.00° γ=90.00°
C10H16Li4N2O10
C10H16Li4N2O10
Dalton transactions (Cambridge, England : 2003) (2013) 42, 8 2765-2772
a=5.4358(5)Å b=8.4942(6)Å c=8.5389(6)Å
α=94.503(5)° β=90.580(6)° γ=104.865(5)°
C4H7Li2O6
C4H7Li2O6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 8 2765-2772
a=5.13440(10)Å b=7.7339(2)Å c=9.3901(2)Å
α=107.1380(10)° β=98.0990(10)° γ=93.3740(10)°
C6H13LiNO5
C6H13LiNO5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 8 2765-2772
a=5.4998(2)Å b=10.6053(4)Å c=15.2719(6)Å
α=90.00° β=99.942(2)° γ=90.00°
C29H35N5O7Zn
C29H35N5O7Zn
CrystEngComm (2013) 15, 31 6264
a=19.6517(17)Å b=5.9639(5)Å c=26.919(3)Å
α=90.00° β=105.210(7)° γ=90.00°
C31H38N4O10Zn
C31H38N4O10Zn
CrystEngComm (2013) 15, 31 6264
a=9.482(2)Å b=11.424(3)Å c=15.607(4)Å
α=89.33(2)° β=81.068(13)° γ=78.376(16)°
C40H48N7O7Zn
C40H48N7O7Zn
CrystEngComm (2013) 15, 31 6264
a=7.7047(8)Å b=8.9034(11)Å c=29.447(4)Å
α=89.256(12)° β=89.387(10)° γ=71.385(10)°
C42H53CdN6O11
C42H53CdN6O11
CrystEngComm (2013) 15, 31 6264
a=9.7935(4)Å b=12.1729(6)Å c=18.9627(9)Å
α=78.802(3)° β=89.871(3)° γ=70.511(3)°
C41H49CdN6O8
C41H49CdN6O8
CrystEngComm (2013) 15, 31 6264
a=11.94090(10)Å b=8.75380(10)Å c=38.6259(4)Å
α=90.00° β=95.2160(10)° γ=90.00°
C48H74I4N12O9Zn2
C48H74I4N12O9Zn2
CrystEngComm (2010) 12, 3 702
a=9.2189(16)Å b=9.4608(17)Å c=19.696(3)Å
α=88.101(3)° β=76.706(4)° γ=76.982(3)°
C16H20I2N4O3Zn
C16H20I2N4O3Zn
CrystEngComm (2010) 12, 3 702
a=9.3270(11)Å b=9.9752(12)Å c=22.896(3)Å
α=90.00° β=91.813(11)° γ=90.00°
C38H50Cl4N10O6Zn2
C38H50Cl4N10O6Zn2
CrystEngComm (2010) 12, 3 702
a=7.9172(5)Å b=23.3476(15)Å c=12.7571(8)Å
α=90.00° β=100.8200(10)° γ=90.00°
C38H50Br4N10O6Zn2
C38H50Br4N10O6Zn2
CrystEngComm (2010) 12, 3 702
a=7.9082(6)Å b=23.8744(16)Å c=12.8431(9)Å
α=90.00° β=99.3210(10)° γ=90.00°
C15H16N3O7Zn
C15H16N3O7Zn
CrystEngComm (2013) 15, 47 10346
a=9.7536(12)Å b=11.3569(17)Å c=15.934(3)Å
α=90.00° β=107.790(11)° γ=90.00°
C15H12N3O5Zn
C15H12N3O5Zn
CrystEngComm (2013) 15, 47 10346
a=16.031(3)Å b=7.3539(8)Å c=13.9631(7)Å
α=90.00° β=109.457(7)° γ=90.00°
C15H22N3O10Zn
C15H22N3O10Zn
CrystEngComm (2013) 15, 47 10346
a=12.0604(13)Å b=9.1735(10)Å c=17.818(3)Å
α=90.00° β=100.645(12)° γ=90.00°
C23H31CdN5O11
C23H31CdN5O11
CrystEngComm (2013) 15, 47 10346
a=10.5240(4)Å b=11.2622(5)Å c=12.3561(5)Å
α=72.554(2)° β=74.971(2)° γ=83.246(2)°
C25H22N4O8Zn
C25H22N4O8Zn
CrystEngComm (2013) 15, 47 10346
a=11.6305(17)Å b=15.905(3)Å c=13.6118(15)Å
α=90.00° β=95.368(14)° γ=90.00°
C17H17CdN2O9
C17H17CdN2O9
CrystEngComm (2013) 15, 47 10346
a=11.52730(10)Å b=9.04880(10)Å c=18.0697(2)Å
α=90.00° β=97.7070(10)° γ=90.00°
C25H26CdN4O10
C25H26CdN4O10
CrystEngComm (2013) 15, 47 10346
a=11.3111(2)Å b=13.8834(3)Å c=16.8506(3)Å
α=90.00° β=99.992(1)° γ=90.00°
C17H20N2O11Zn1.5
C17H20N2O11Zn1.5
CrystEngComm (2013) 15, 47 10346
a=6.0834(9)Å b=20.891(2)Å c=16.210(2)Å
α=90.00° β=94.148(12)° γ=90.00°
2-{5-[<i>N</i>-(2-Pyridyl)carbamoyl]pentanamido}pyridinium hexafluorophosphate
C16H19N4O2,F6P
Acta Crystallographica Section E (2009) 65, 8 o1825
a=6.2119(18)Å b=12.9265(11)Å c=11.439(2)Å
α=90.00° β=96.415(10)° γ=90.00°
5-Iodopyrimidin-2-amine
C4H4IN3
Acta Crystallographica Section E (2010) 66, 6 o1464
a=7.9088(7)Å b=8.3617(10)Å c=18.3821(16)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(6-Methyl-2-pyridyl)formamide
C7H8N2O
Acta Crystallographica Section E (2010) 66, 1 o180
a=4.0611(6)Å b=8.6232(12)Å c=10.3231(12)Å
α=87.421(12)° β=79.344(14)° γ=83.103(15)°
<i>N</i>,<i>N</i>'-Bis(6-methyl-2-pyridyl)oxamide
C14H14N4O2
Acta Crystallographica Section E (2009) 65, 11 o2734
a=3.8925(6)Å b=15.964(2)Å c=10.8353(14)Å
α=90.00° β=94.461(13)° γ=90.00°
6,6'-Dimethyl-2,2'-[oxalylbis(azanediyl)]dipyridinium dichloride acetonitrile solvate
C14H16N4O22,2(Cl),C2H3N
Acta Crystallographica Section E (2010) 66, 9 o2386
a=10.6740(19)Å b=8.7637(5)Å c=10.370(3)Å
α=90.00° β=109.83(2)° γ=90.00°
Poly[tetrakis(μ-benzene-1,2-dicarboxylato)di-μ-formato-pentastrontium(II)]
C34H18O20Sr5
Acta Crystallographica Section E (2011) 67, 12 m1647
a=7.0292(3)Å b=10.2892(4)Å c=12.5439(5)Å
α=91.361(2)° β=90.407(2)° γ=104.998(2)°
Poly[tetraaqua(μ~8~-butane-1,2,3,4-tetracarboxylato)distrontium]
C4H7O6Sr
Acta Crystallographica Section E (2011) 67, 12 m1700
a=8.7085(4)Å b=7.9671(4)Å c=10.0697(4)Å
α=90.00° β=95.409(2)° γ=90.00°
Poly[[aqua(μ~5~-3,4,5,6-tetracarboxycyclohexane-1,2- dicarboxylato)strontium] monohydrate]
C12H12O13Sr,H2O
Acta Crystallographica Section E (2011) 67, 12 m1899-m1900
a=6.1583(3)Å b=9.4491(3)Å c=13.6710(5)Å
α=77.614(2)° β=80.746(2)° γ=77.041(2)°
C16H20Cl2N4O3Zn
C16H20Cl2N4O3Zn
CrystEngComm (2010) 12, 3 702
a=15.3104(12)Å b=17.8384(13)Å c=14.6419(12)Å
α=90.00° β=90.00° γ=90.00°
C16H20Br2N4O3Zn
C16H20Br2N4O3Zn
CrystEngComm (2010) 12, 3 702
a=15.3196(16)Å b=18.1947(13)Å c=14.8493(13)Å
α=90.00° β=90.00° γ=90.00°