Structures by: Niu C.
Total: 37
C78H19NOS2
C78H19NOS2
Chemical science (2020) 11, 2 384-388
a=14.2115(5)Å b=13.2334(4)Å c=26.4184(7)Å
α=90° β=116.384(3)° γ=90°
C67H3ClO
C67H3ClO
Chemical Science (2019)
a=10.1607(11)Å b=9.8856(11)Å c=16.4378(16)Å
α=90° β=102.188(10)° γ=90°
C32H22O2
C32H22O2
Nanoscale (2015) 7, 18 8457-8465
a=4.03807(14)Å b=9.6563(2)Å c=14.1332(3)Å
α=78.700(2)° β=86.786(2)° γ=84.501(2)°
C60-derivative
C96H31NOS2
Organic & biomolecular chemistry (2020) 18, 25 4783-4787
a=10.205Å b=23.555Å c=23.364Å
α=90° β=95.62° γ=90°
C77H19Cl9O6
C77H19Cl9O6
Organic & biomolecular chemistry (2017) 15, 15 3248-3254
a=21.0174(6)Å b=9.9144(2)Å c=26.3443(8)Å
α=90° β=104.108(3)° γ=90°
C2H2N8O2,C3H4N3
C2H2N8O2,C3H4N3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11848-11854
a=7.4215(5)Å b=9.2025(6)Å c=13.7986(9)Å
α=90° β=98.745(2)° γ=90°
C12H20N20O6
C12H20N20O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11848-11854
a=3.7719(4)Å b=10.4109(10)Å c=14.7027(19)Å
α=105.675(10)° β=95.669(9)° γ=98.072(8)°
C10H12N20O4
C10H12N20O4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11848-11854
a=7.2291(7)Å b=9.8660(9)Å c=13.8595(12)Å
α=89.590(7)° β=82.374(7)° γ=68.567(8)°
C2HN8O2,C2H5N4
C2HN8O2,C2H5N4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11848-11854
a=3.79910(10)Å b=12.3968(4)Å c=19.5608(6)Å
α=90° β=90.308(3)° γ=90°
C2HN8O2,CH7N4
C2HN8O2,CH7N4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11848-11854
a=7.3674(7)Å b=6.5154(6)Å c=20.4844(18)Å
α=90° β=98.532(2)° γ=90°
2(C81H19ClO)
2(C81H19ClO)
Chemical communications (Cambridge, England) (2020) 56, 66 9513-9516
a=10.0045(17)Å b=14.860(3)Å c=16.494(3)Å
α=76.859(15)° β=76.555(14)° γ=72.955(13)°
C38H44N2
C38H44N2
New Journal of Chemistry (2018) 42, 4 3102
a=8.181(2)Å b=9.014(2)Å c=11.892(4)Å
α=86.414(6)° β=70.448(5)° γ=69.436(4)°
C44H56N2Si2
C44H56N2Si2
New Journal of Chemistry (2018) 42, 4 3102
a=8.234(7)Å b=9.416(6)Å c=13.972(11)Å
α=82.68(5)° β=76.62(7)° γ=69.13(7)°
C36H40N2
C36H40N2
New Journal of Chemistry (2018) 42, 4 3102
a=8.3622(4)Å b=8.7201(5)Å c=11.3838(6)Å
α=69.821(2)° β=81.103(2)° γ=70.285(2)°
C40H48N2
C40H48N2
New Journal of Chemistry (2018) 42, 4 3102
a=8.839(3)Å b=12.054(4)Å c=16.055(7)Å
α=90° β=100.70(4)° γ=90°
C36H38N2
C36H38N2
New Journal of Chemistry (2018) 42, 4 3102
a=9.937(3)Å b=13.257(4)Å c=22.000(7)Å
α=90° β=96.887(7)° γ=90°
C42H50.5N2Si2
C42H50.5N2Si2
New Journal of Chemistry (2018) 42, 4 3102
a=10.558(3)Å b=13.688(5)Å c=12.845(4)Å
α=90° β=90.115(6)° γ=90°
C32H30.7N2
C32H30.7N2
New Journal of Chemistry (2018) 42, 4 3102
a=10.129(2)Å b=11.495(3)Å c=12.113(3)Å
α=66.334(5)° β=82.721(4)° γ=83.176(5)°
C32H32N2
C32H32N2
New Journal of Chemistry (2018) 42, 4 3102
a=10.2057(10)Å b=11.4873(11)Å c=12.1715(11)Å
α=66.232(2)° β=83.013(2)° γ=83.378(2)°
C38H44N2Si2
C38H44N2Si2
New Journal of Chemistry (2018) 42, 4 3102
a=10.7045(12)Å b=12.8727(15)Å c=11.9991(14)Å
α=90° β=92.607(2)° γ=90°
C40H47.5N2Si2
C40H47.5N2Si2
New Journal of Chemistry (2018) 42, 4 3102
a=12.4574(12)Å b=13.7387(13)Å c=20.538(2)Å
α=90° β=95.175(2)° γ=90°
C36H40N2Si2
C36H40N2Si2
New Journal of Chemistry (2018) 42, 4 3102
a=10.093(2)Å b=12.721(3)Å c=11.827(2)Å
α=90° β=92.34(3)° γ=90°
C15H13FN2S
C15H13FN2S
Green Chemistry (2020) 22, 4 1129-1133
a=8.6772(8)Å b=9.0145(9)Å c=9.9691(9)Å
α=110.220(4)° β=107.146(3)° γ=97.596(2)°
Tetra-μ-alpha-isoleucine-bis[tetraaquasamarium(III)] hexaperchlorate
C24H68N4O16Sm26,6ClO41
Acta Crystallographica Section E (2004) 60, 1 m32-m34
a=21.682(3)Å b=10.3815(19)Å c=15.177(4)Å
α=90.00° β=120.03(3)° γ=90.00°
Diaquatetrakis(1,3-di-4-pyridylpropane-κN)manganese(II) bis(hexafluoridophosphate) monohydrate
C52H60MnN8O22,2(F6P),H2O
Acta Crystallographica Section E (2007) 63, 11 m2682-m2683
a=19.1098(15)Å b=16.1767(13)Å c=38.158(3)Å
α=90.00° β=90.00° γ=90.00°
Tetra-μ-α-alanine-bis[tetraaquagadolinium(III)] hexaperchlorate
C12H44Gd2N4O166,6Cl1O41
Acta Crystallographica Section C (2003) 59, 2 m52-m54
a=11.057(2)Å b=11.0584(18)Å c=11.339(3)Å
α=78.420(18)° β=64.689(16)° γ=65.696(16)°
Heptaaquatetra-μ~3~-hydroxy-hexa-μ~2~-L-leucine-(L-leucine)tetraytterbium(III) tetrachloratezinc(II) trichlorohydroxyzinc(II) tetrachloride octahydrate
C42H110N7O25Yb4,Cl3OZn2,Cl4Zn2,4Cl1,8H2O
Acta Crystallographica Section C (2004) 60, 3 m143-m146
a=18.171(4)Å b=22.130(5)Å c=23.251(7)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-Cyclohexyl-<i>N</i>-methylbenzenesulfonamide
C13H19NO2S
Acta Crystallographica Section E (2009) 65, 11 o2892
a=9.2729(5)Å b=12.1182(7)Å c=12.5801(7)Å
α=90.00° β=109.103(2)° γ=90.00°
(<i>E</i>)-1-[2-Hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-phenylprop-2-en-1-one
C19H20O6
Acta Crystallographica Section E (2013) 69, 5 o715
a=8.7791(2)Å b=9.7807(2)Å c=20.2209(4)Å
α=90.00° β=96.792(2)° γ=90.00°
C40H36N12Ni4O24
C40H36N12Ni4O24
Inorganic Chemistry (2010) 49, 2600-2613
a=11.495(2)Å b=14.426(3)Å c=28.924(6)Å
α=90.00° β=90.00° γ=90.00°
C60H44N16Ni4O20
C60H44N16Ni4O20
Inorganic Chemistry (2010) 49, 2600-2613
a=14.0670(7)Å b=14.0670(7)Å c=39.336(4)Å
α=90.00° β=90.00° γ=90.00°
C40H24Cd4N12O18
C40H24Cd4N12O18
Inorganic Chemistry (2010) 49, 2600-2613
a=11.1662(10)Å b=26.553(2)Å c=14.4125(13)Å
α=90.00° β=90.00° γ=90.00°
C110H87N30Ni8O42.5
C110H87N30Ni8O42.5
Inorganic Chemistry (2010) 49, 2600-2613
a=32.347(3)Å b=11.0256(11)Å c=40.637(4)Å
α=90.00° β=110.3480(10)° γ=90.00°
C110H87Co8N30O42.5
C110H87Co8N30O42.5
Inorganic Chemistry (2010) 49, 2600-2613
a=32.8249(19)Å b=11.1266(7)Å c=40.606(2)Å
α=90.00° β=110.6420(10)° γ=90.00°
C24H34FN6O9P
C24H34FN6O9P
ACS Medicinal Chemistry Letters (2011) 2, 2 130
a=10.9918(8)Å b=13.0925(9)Å c=20.3570(13)Å
α=90.00° β=90.00° γ=90.00°
C208H168N48O36Zn8
C208H168N48O36Zn8
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 279
a=18.190(12)Å b=24.610(16)Å c=11.519(11)Å
α=90.00° β=103.595(18)° γ=90.00°
Cis-bis(2,5-bis(3-pyridyl)-1,3,4-thiadiazole
C48H32N16S4
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 277
a=26.367(4)Å b=5.7703(8)Å c=7.1362(10)Å
α=90.00° β=102.884(2)° γ=90.00°