Structures by: Jiang L.
Total: 477
C36H82N8O29P6
C36H82N8O29P6
Crystal Growth & Design (2008) 8, 10 3689
a=11.882(5)Å b=17.024(7)Å c=13.724(6)Å
α=90.00° β=93.978(8)° γ=90.00°
C36H98N8O31S3
C36H98N8O31S3
Crystal Growth & Design (2008) 8, 10 3689
a=19.590(2)Å b=19.487(2)Å c=31.312(3)Å
α=90.00° β=90.00° γ=90.00°
C78H116N8O25S6
C78H116N8O25S6
Crystal Growth & Design (2008) 8, 10 3689
a=16.364(2)Å b=22.858(3)Å c=23.775(3)Å
α=90.00° β=99.876(3)° γ=90.00°
C10H16N4O18SSm2
C10H16N4O18SSm2
Crystal Growth & Design (2012) 12, 7 3675
a=6.4022(2)Å b=21.3894(7)Å c=14.1932(5)Å
α=90.00° β=93.172(3)° γ=90.00°
C10H16N4O18STb2
C10H16N4O18STb2
Crystal Growth & Design (2012) 12, 7 3675
a=6.4504(3)Å b=21.3003(8)Å c=14.1455(5)Å
α=90.00° β=93.347(4)° γ=90.00°
C10H16Eu2N4O18S
C10H16Eu2N4O18S
Crystal Growth & Design (2012) 12, 7 3675
a=6.45920(10)Å b=21.4480(5)Å c=14.2117(3)Å
α=90.00° β=93.261(2)° γ=90.00°
C10H16Dy2N4O18S
C10H16Dy2N4O18S
Crystal Growth & Design (2012) 12, 7 3675
a=6.4417(2)Å b=21.2712(5)Å c=14.1377(4)Å
α=90.00° β=93.272(2)° γ=90.00°
C10H16Ho2N4O18S
C10H16Ho2N4O18S
Crystal Growth & Design (2012) 12, 7 3675
a=6.4406(2)Å b=21.1952(9)Å c=14.1015(5)Å
α=90.00° β=93.350(3)° γ=90.00°
C10H16Er2N4O18S
C10H16Er2N4O18S
Crystal Growth & Design (2012) 12, 7 3675
a=6.44350(10)Å b=21.1512(5)Å c=14.0950(3)Å
α=90.00° β=93.268(2)° γ=90.00°
C10H8N4O14STb2
C10H8N4O14STb2
Crystal Growth & Design (2012) 12, 7 3675
a=21.3716(8)Å b=6.6466(3)Å c=13.0805(6)Å
α=90.00° β=106.971(4)° γ=90.00°
C10H8Dy2N4O14S
C10H8Dy2N4O14S
Crystal Growth & Design (2012) 12, 7 3675
a=21.3070(9)Å b=6.6298(2)Å c=13.0431(6)Å
α=90.00° β=106.857(5)° γ=90.00°
C10H8Er2N4O14S
C10H8Er2N4O14S
Crystal Growth & Design (2012) 12, 7 3675
a=21.143(5)Å b=6.5928(14)Å c=12.948(3)Å
α=90.00° β=106.242(3)° γ=90.00°
C10H8N4O14SYb2
C10H8N4O14SYb2
Crystal Growth & Design (2012) 12, 7 3675
a=21.0206(10)Å b=6.5588(4)Å c=12.8661(6)Å
α=90.00° β=106.016(5)° γ=90.00°
C19H21N3O6
C19H21N3O6
Crystal Growth & Design (2013) 13, 8 3546
a=8.1957(2)Å b=14.9197(3)Å c=16.1595(3)Å
α=90.00° β=104.386(2)° γ=90.00°
C24H23N3O6
C24H23N3O6
Crystal Growth & Design (2013) 13, 8 3546
a=5.1527(3)Å b=19.4205(11)Å c=21.9733(10)Å
α=90.00° β=90.00° γ=90.00°
C22H22N4O6
C22H22N4O6
Crystal Growth & Design (2013) 13, 8 3546
a=5.4481(5)Å b=21.0571(12)Å c=17.8991(13)Å
α=90.00° β=94.142(7)° γ=90.00°
C84H64Cl4Fe2Mn2N20O16
C84H64Cl4Fe2Mn2N20O16
Inorganic Chemistry (2006) 45, 13 5018-5026
a=12.880(7)Å b=13.470(7)Å c=13.710(7)Å
α=109.512(9)° β=99.215(9)° γ=90.975(9)°
C63H86Cl4Fe2Mn2N18O27
C63H86Cl4Fe2Mn2N18O27
Inorganic Chemistry (2006) 45, 13 5018-5026
a=14.035(4)Å b=16.305(5)Å c=19.747(6)Å
α=90.00° β=102.329(5)° γ=90.00°
C60H84B4Fe4Mn2N40O12
C60H84B4Fe4Mn2N40O12
Inorganic Chemistry (2006) 45, 13 5018-5026
a=13.609(5)Å b=14.672(5)Å c=23.230(8)Å
α=90.00° β=106.857(7)° γ=90.00°
C3Fe0.5Mn0.5N3Na
C3Fe0.5Mn0.5N3Na
Inorganic Chemistry (2006) 45, 13 5018-5026
a=5.2647(7)Å b=5.2647(7)Å c=5.2647(7)Å
α=90.00° β=90.00° γ=90.00°
C30H34B2Fe2MnN20O2
C30H34B2Fe2MnN20O2
Inorganic Chemistry (2006) 45, 13 5018-5026
a=27.329(4)Å b=12.4392(16)Å c=12.9051(17)Å
α=90.00° β=102.399(2)° γ=90.00°
C28H54N12O31Zn6
C28H54N12O31Zn6
Inorganic chemistry (2007) 46, 15 5835-5837
a=11.690(3)Å b=17.998(4)Å c=14.173(3)Å
α=90.00° β=111.013(5)° γ=90.00°
C41H31N5O13Zn2
C41H31N5O13Zn2
Inorganic Chemistry (2013) 52, 4198-4204
a=25.843(3)Å b=8.6601(4)Å c=17.4254(11)Å
α=90.00° β=102.435(9)° γ=90.00°
2(C10H15O4S),Cd,6(H2O)
2(C10H15O4S),Cd,6(H2O)
Inorganic Chemistry (2013) 52, 11694-11696
a=11.6515(3)Å b=7.1578(2)Å c=17.3543(4)Å
α=90.00° β=94.349(2)° γ=90.00°
C96H116Cd2N16O16S4,2(CH2Cl2),(C2H6O),(H2O)
C96H116Cd2N16O16S4,2(CH2Cl2),(C2H6O),(H2O)
Inorganic Chemistry (2013) 52, 11694-11696
a=10.3574(2)Å b=14.2352(2)Å c=19.0283(3)Å
α=93.0020(10)° β=98.9740(10)° γ=107.7390(10)°
C96H116Cd2N16O16S4,4(C8H10O)
C96H116Cd2N16O16S4,4(C8H10O)
Inorganic Chemistry (2013) 52, 11694-11696
a=10.7036(3)Å b=18.3229(4)Å c=18.4237(5)Å
α=63.578(2)° β=88.824(2)° γ=83.348(2)°
C96H116Cd2N16O16S4,4(C8H10O)
C96H116Cd2N16O16S4,4(C8H10O)
Inorganic Chemistry (2013) 52, 11694-11696
a=10.6881(4)Å b=18.3271(7)Å c=18.4365(9)Å
α=63.639(4)° β=88.776(3)° γ=83.366(3)°
C116H130Cl8N24O35Zn4
C116H130Cl8N24O35Zn4
Inorganic Chemistry (2013) 52, 4873-4879
a=12.5628(5)Å b=17.2112(9)Å c=17.4593(7)Å
α=60.847(5)° β=76.857(4)° γ=71.887(4)°
C54H81N10O26P2Zn2
C54H81N10O26P2Zn2
Inorganic Chemistry (2013) 52, 4873-4879
a=10.6866(4)Å b=17.8276(9)Å c=19.8301(8)Å
α=67.193(4)° β=81.538(3)° γ=82.204(4)°
C36H22N2O8Ru2
C36H22N2O8Ru2
RSC Advances (2018) 8, 8 4354
a=13.2308(5)Å b=16.6116(6)Å c=17.2975(6)Å
α=66.8670(10)° β=81.1140(10)° γ=68.6040(10)°
C48H94EuN11O35
C48H94EuN11O35
Dalton transactions (Cambridge, England : 2003) (2012) 41, 6 1786-1791
a=12.1858(8)Å b=21.5773(13)Å c=12.5587(7)Å
α=90.00° β=90.406(2)° γ=90.00°
C26H26Cl2CuN2S2
C26H26Cl2CuN2S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11319-11326
a=8.6863(4)Å b=12.0925(6)Å c=13.6748(6)Å
α=69.5630(10)° β=86.2650(10)° γ=70.4570(10)°
C52H66O2
C52H66O2
Chem.Commun. (2012) 48, 10895
a=5.7012(6)Å b=7.8232(7)Å c=23.669(3)Å
α=92.182(8)° β=96.212(8)° γ=92.041(8)°
C52H24Cl2Er2F24N4O10
C52H24Cl2Er2F24N4O10
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3362-3371
a=11.393(2)Å b=19.181(4)Å c=13.054(3)Å
α=90° β=95.10(3)° γ=90°
C29H30CuF6N3O2P
C29H30CuF6N3O2P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9516-9527
a=12.0797(2)Å b=14.2249(3)Å c=17.4935(3)Å
α=90.00° β=90.00° γ=90.00°
C29H30CuF6N3O2P
C29H30CuF6N3O2P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9516-9527
a=11.948(3)Å b=14.110(3)Å c=17.229(4)Å
α=90.00° β=90.00° γ=90.00°
C40H24N4O2Pt2S2
C40H24N4O2Pt2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12568-12576
a=22.816(7)Å b=10.769(4)Å c=13.587(4)Å
α=90.00° β=98.587(7)° γ=90.00°
C12H10Cu2I2N4
C12H10Cu2I2N4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6075-6081
a=8.2321(4)Å b=8.4671(4)Å c=11.9898(5)Å
α=94.0260(10)° β=95.0450(10)° γ=115.8530(10)°
NF mucate
C41H57F2N6O21
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 4 750-760
a=7.4031(3)Å b=9.7515(3)Å c=30.9801(10)Å
α=88.088(2)° β=85.673(2)° γ=81.380(2)°
C42H67Cl4Co2N11O14
C42H67Cl4Co2N11O14
Inorganic Chemistry (2008) 47, 3158-3165
a=13.0784(14)Å b=13.9894(15)Å c=15.6486(17)Å
α=87.556(2)° β=66.632(2)° γ=81.950(2)°
C40H76Ag4N16Ni2O2
C40H76Ag4N16Ni2O2
Inorganic Chemistry (2008) 47, 10858-10865
a=10.267(6)Å b=13.853(8)Å c=19.376(10)Å
α=90.00° β=96.841(13)° γ=90.00°
C40H76N16Ni4O2
C40H76N16Ni4O2
Inorganic Chemistry (2005) 44, 7056-7062
a=16.330(12)Å b=22.908(16)Å c=13.866(10)Å
α=90.00° β=90.317(13)° γ=90.00°
C6H8N2NdO9
C6H8N2NdO9
Crystal Growth & Design (2010) 10, 10 4310
a=7.4725(11)Å b=17.173(3)Å c=8.5294(12)Å
α=90.00° β=110.873(2)° γ=90.00°
C3H4Cu2N12O
C3H4Cu2N12O
Crystal Growth & Design (2010) 10, 2 739
a=9.55130(10)Å b=14.0864(2)Å c=7.55280(10)Å
α=90.00° β=90.00° γ=90.00°
C7H8N3O8SSm
C7H8N3O8SSm
Crystal Growth & Design (2012) 12, 7 3675
a=6.5550(2)Å b=13.3453(4)Å c=12.6525(4)Å
α=90.00° β=101.999(3)° γ=90.00°
C7H8EuN3O8S
C7H8EuN3O8S
Crystal Growth & Design (2012) 12, 7 3675
a=6.5432(3)Å b=13.3204(5)Å c=12.6867(5)Å
α=90.00° β=101.694(4)° γ=90.00°
C18H28NNaO11
C18H28NNaO11
Crystal Growth & Design (2013) 13, 8 3546
a=7.1939(4)Å b=11.1238(7)Å c=14.8985(10)Å
α=73.134(6)° β=89.524(5)° γ=71.422(6)°
C96H116Cd2N16O16S4,2(CH2Cl2),(C2H6O),(H2O)
C96H116Cd2N16O16S4,2(CH2Cl2),(C2H6O),(H2O)
Inorganic Chemistry (2013) 52, 11694-11696
a=10.3479(2)Å b=14.2287(2)Å c=19.0288(2)Å
α=93.0720(10)° β=98.9160(10)° γ=107.7140(10)°
C42H90Cl2N10Ni2O12S2
C42H90Cl2N10Ni2O12S2
Inorganic Chemistry (2011) 50, 3177-3179
a=19.0525(17)Å b=19.0525(17)Å c=18.1522(15)Å
α=90.00° β=90.00° γ=120.00°
C42H90Cl2N10Ni2O12S2
C42H90Cl2N10Ni2O12S2
Inorganic Chemistry (2011) 50, 3177-3179
a=19.0992(12)Å b=19.0992(12)Å c=17.8228(12)Å
α=90.00° β=90.00° γ=120.00°
C114H132F6N20Ni3O12
C114H132F6N20Ni3O12
Inorganic Chemistry (2012) 51, 1874-1880
a=16.687(2)Å b=16.687(2)Å c=38.706(6)Å
α=90.00° β=90.00° γ=120.00°
C132H186F6N26Ni3O24
C132H186F6N26Ni3O24
Inorganic Chemistry (2012) 51, 1874-1880
a=25.2196(2)Å b=25.2196(2)Å c=13.23610(10)Å
α=90.00° β=90.00° γ=120.00°
C132H186F6N26Ni3O24
C132H186F6N26Ni3O24
Inorganic Chemistry (2012) 51, 1874-1880
a=25.2592(4)Å b=25.2592(4)Å c=13.1462(3)Å
α=90.00° β=90.00° γ=120.00°
C35H55Cu2N5O20
C35H55Cu2N5O20
Inorganic Chemistry (2011) 50, 1743-1748
a=14.564(3)Å b=26.220(5)Å c=14.207(5)Å
α=90.00° β=107.08(3)° γ=90.00°
C17.5H21.5CuN2.5O7.5
C17.5H21.5CuN2.5O7.5
Inorganic Chemistry (2011) 50, 1743-1748
a=11.9132(10)Å b=13.5460(11)Å c=13.6700(15)Å
α=90.00° β=113.959(11)° γ=90.00°
C18H14AgBr2MoN3O2S
C18H14AgBr2MoN3O2S
Organometallics (2014) 33, 10 2457
a=9.5115(14)Å b=11.3232(16)Å c=19.407(3)Å
α=90.00° β=97.164(4)° γ=90.00°
C24H18BF4MoN3O2S
C24H18BF4MoN3O2S
Organometallics (2014) 33, 10 2457
a=13.725(2)Å b=14.292(2)Å c=14.606(2)Å
α=85.882(2)° β=63.821(2)° γ=67.772(2)°
C22H18Ag2Cl2N6S2
C22H18Ag2Cl2N6S2
Organometallics (2014) 33, 10 2457
a=6.9801(9)Å b=7.1160(9)Å c=12.9672(16)Å
α=92.073(2)° β=105.116(2)° γ=107.034(2)°
C34H26Ag2Cl2N6S2
C34H26Ag2Cl2N6S2
Organometallics (2014) 33, 10 2457
a=9.3758(15)Å b=9.5645(15)Å c=10.1551(16)Å
α=107.138(3)° β=102.186(3)° γ=107.444(3)°
C13H11AgClN3S
C13H11AgClN3S
Organometallics (2014) 33, 10 2457
a=7.1756(7)Å b=9.6293(9)Å c=11.2883(11)Å
α=91.786(2)° β=105.081(2)° γ=109.104(2)°
C20H16BF4MoN3O2S
C20H16BF4MoN3O2S
Organometallics (2014) 33, 10 2457
a=9.0828(12)Å b=14.1502(18)Å c=16.363(2)Å
α=90.00° β=101.860(3)° γ=90.00°
C24H18AgBr2MoN3O2S
C24H18AgBr2MoN3O2S
Organometallics (2014) 33, 10 2457
a=9.2723(10)Å b=11.9265(13)Å c=12.6157(14)Å
α=90.535(2)° β=107.422(2)° γ=111.7790(10)°
C156H106F6N12O16Tb4
C156H106F6N12O16Tb4
Inorganic chemistry (2016) 55, 17 8898-8904
a=18.399(4)Å b=18.622(4)Å c=22.385(5)Å
α=90.00° β=108.83(3)° γ=90.00°
C16H16Cu2I2N4S
C16H16Cu2I2N4S
Inorganic Chemistry Frontiers (2015) 2, 11 1011
a=9.1116(5)Å b=9.1187(5)Å c=13.5556(7)Å
α=76.4810(17)° β=85.8190(18)° γ=60.2080(13)°
C31H45LiN4O16Zn
C31H45LiN4O16Zn
Inorganic chemistry (2016)
a=25.0141(5)Å b=21.2383(4)Å c=10.0324(2)Å
α=90° β=97.166(2)° γ=90°
C15H20Cu3I3N4S
C15H20Cu3I3N4S
Inorganic Chemistry Frontiers (2015) 2, 11 1011
a=8.712(2)Å b=9.519(2)Å c=14.794(4)Å
α=84.748(5)° β=80.363(6)° γ=65.779(5)°
C42H50Cu8I8N10S2
C42H50Cu8I8N10S2
Inorganic Chemistry Frontiers (2015) 2, 11 1011
a=9.3044(6)Å b=12.4409(8)Å c=26.2206(16)Å
α=103.4770(10)° β=95.743(2)° γ=96.4960(10)°
C38H44Cu6I6N8S2
C38H44Cu6I6N8S2
Inorganic Chemistry Frontiers (2015) 2, 11 1011
a=8.7035(7)Å b=9.4819(8)Å c=15.5066(13)Å
α=86.7966(19)° β=82.541(2)° γ=71.2768(18)°
C129H239.5N30.5Ni4O46
C129H239.5N30.5Ni4O46
Inorganic chemistry (2015) 54, 13 6291-6295
a=29.042(3)Å b=30.750(5)Å c=9.4483(17)Å
α=90.00° β=90.00° γ=90.00°
C28H12In1.11N0O8
C28H12In1.11N0O8
Inorganic chemistry (2014) 53, 18 9457-9459
a=40.1909(7)Å b=40.1909(7)Å c=25.0798(5)Å
α=90.00° β=90.00° γ=120.00°
Hexaaqua-bis{2-[N-(4-pyridylcarbonyl)hydrazido]propionato}dimanganese(II) dihydrate
C9H17MnN3O8
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 85-86
a=7.553(3)Å b=9.381(4)Å c=11.071(4)Å
α=66.506(5)° β=79.991(5)° γ=82.466(5)°
Poly[di-μ-1,3-bis(4-pyridyl)propane-di- chloride-Cadmium(II) dihydrate], [[CdCl~2~(C~13~H~14~N~2~) ~2~]^.^2(H~2~O)]~n~
C26H28CdCl2N4,2(H2O)
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 134
a=17.576(2)Å b=17.576(2)Å c=42.923(11)Å
α=90.00° β=90.00° γ=90.00°
(6-(5-carboxypyridin-2-yl)nicotinic) nickel(II) tetrahydrate, C~12~H~14~N~2~NiO~8~
C12H14N2NiO8
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 567
a=6.9916(19)Å b=10.186(3)Å c=10.493(3)Å
α=98.891(3)° β=104.402(3)° γ=97.690(3)°
Bis[2'2-(1,2-ethanediyl)bis(1H-benzimidazole)]- dicadmium(II) di(2-benzoate-acetate)
C50H40Cd2N8O8
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 785
a=10.429(5)Å b=10.756(5)Å c=11.322(5)Å
α=71.379(5)° β=70.437(5)° γ=88.038(5)°
2,2'-(1,2-ethanediyl)bis(1H-benzimidazole) benzene-1,3,5-tricarboxylic acid, C~34~H~26~N~4~O~12~
C17H13N2O6
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 799
a=6.8562(14)Å b=8.4757(17)Å c=13.062(3)Å
α=88.845(2)° β=83.489(2)° γ=75.277(2)°
Bis[2'2-(1,2-ethanediyl)bis(1H-benzimidazole)]- dizinc(II) di(2-benzoate-acetate)
C50H40N8O8Zn2
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 43
a=9.841(5)Å b=10.638(5)Å c=11.772(5)Å
α=72.971(5)° β=70.632(5)° γ=86.262(5)°
2,2'-(1,2-propanediyl)bis(1H-benzimidazole) (2,3-dihydroxybutanedioic acid)Zinc(II), C~19~H~15.47~N~4~O~3~Zn
C19H16N4O3Zn
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 363
a=9.501(5)Å b=18.589(5)Å c=10.296(5)Å
α=90.000(5)° β=96.572(5)° γ=90.000(5)°