Structures by: Han D.
Total: 43
C34H29NO4
C34H29NO4
Organic letters (2016) 18, 18 4690-4693
a=9.6012(15)Å b=14.683(2)Å c=38.686(6)Å
α=90° β=90° γ=90°
C29H25NO2S2
C29H25NO2S2
Organic letters (2014) 16, 24 6508-6511
a=11.2483(13)Å b=12.9991(15)Å c=18.089(2)Å
α=99.988(2)° β=99.239(2)° γ=102.072(2)°
C56H40CoN4O10
C56H40CoN4O10
RSC Advances (2019) 9, 58 33890
a=13.407(6)Å b=12.528(4)Å c=15.550(10)Å
α=90° β=114.216(19)° γ=90°
C76H56Co2N8O10,3(H2O)
C76H56Co2N8O10,3(H2O)
RSC Advances (2019) 9, 58 33890
a=10.353(4)Å b=12.285(6)Å c=14.373(5)Å
α=101.162(12)° β=107.318(10)° γ=107.004(13)°
C76H52Co2N8O10,4(H2O)
C76H52Co2N8O10,4(H2O)
RSC Advances (2019) 9, 58 33890
a=10.336(8)Å b=12.301(10)Å c=14.368(11)Å
α=101.18(2)° β=107.255(19)° γ=107.055(19)°
0.5(C152H100Co2N16O16),2(C2H3N)
0.5(C152H100Co2N16O16),2(C2H3N)
RSC Advances (2019) 9, 58 33890
a=14.1122(9)Å b=27.0471(18)Å c=9.1595(7)Å
α=90° β=108.227(2)° γ=90°
C64H45N4O22Sr3
C64H45N4O22Sr3
CrystEngComm (2018)
a=11.9979(14)Å b=17.366(2)Å c=17.573(2)Å
α=83.274(5)° β=75.950(5)° γ=82.588(4)°
C32H19CeN2O9
C32H19CeN2O9
CrystEngComm (2018)
a=10.124(2)Å b=11.220(2)Å c=15.330(3)Å
α=96.448(4)° β=108.756(7)° γ=98.885(7)°
C32H16N2O8Pb2
C32H16N2O8Pb2
CrystEngComm (2018)
a=9.9328(7)Å b=11.8804(9)Å c=14.8808(10)Å
α=84.722(3)° β=72.677(3)° γ=87.758(3)°
C32H31Cu3N5O12
C32H31Cu3N5O12
CrystEngComm (2012) 14, 12 4181
a=7.778(4)Å b=13.275(7)Å c=16.678(8)Å
α=81.622(10)° β=86.283(12)° γ=88.301(14)°
C28.50H22.50Cu2N4.50O13.50
C28.50H22.50Cu2N4.50O13.50
CrystEngComm (2012) 14, 12 4181
a=23.039(2)Å b=8.7560(6)Å c=21.7481(19)Å
α=90.00° β=109.477(5)° γ=90.00°
C14H17EuN2O9
C14H17EuN2O9
CrystEngComm (2012) 14, 18 6055
a=9.6579(16)Å b=10.1549(18)Å c=10.6914(16)Å
α=106.576(2)° β=107.444(3)° γ=110.660(4)°
C14H17N2O9Sm
C14H17N2O9Sm
CrystEngComm (2012) 14, 18 6055
a=9.630(3)Å b=10.182(3)Å c=10.687(3)Å
α=106.573(3)° β=107.20° γ=110.615(2)°
C14H17N2O9Tb
C14H17N2O9Tb
CrystEngComm (2012) 14, 18 6055
a=9.642(6)Å b=10.142(7)Å c=10.654(7)Å
α=106.388(6)° β=107.720(5)° γ=110.452(2)°
C12H11EuNO9.50
C12H11EuNO9.50
CrystEngComm (2012) 14, 18 6055
a=21.6024(8)Å b=21.6024(8)Å c=11.3824(8)Å
α=90.00° β=90.00° γ=90.00°
C12H11NO9.50Tb
C12H11NO9.50Tb
CrystEngComm (2012) 14, 18 6055
a=21.4229(6)Å b=21.4229(6)Å c=11.3047(6)Å
α=90.00° β=90.00° γ=90.00°
C12H11NO9.50Sm
C12H11NO9.50Sm
CrystEngComm (2012) 14, 18 6055
a=21.5765(4)Å b=21.5765(4)Å c=11.3469(4)Å
α=90.00° β=90.00° γ=90.00°
C12H15NO12Zn2
C12H15NO12Zn2
CrystEngComm (2013) 15, 5 911
a=8.9884(9)Å b=9.3145(9)Å c=9.8343(11)Å
α=94.624(4)° β=104.185(3)° γ=98.138(5)°
C12H15Cd2NO12
C12H15Cd2NO12
CrystEngComm (2013) 15, 5 911
a=6.761(2)Å b=10.374(3)Å c=11.889(3)Å
α=92.286(4)° β=95.457(2)° γ=98.643(4)°
C27H19N4O10Zn3
C27H19N4O10Zn3
CrystEngComm (2013) 15, 5 911
a=15.7991(12)Å b=11.4257(6)Å c=18.7582(12)Å
α=90.00° β=103.367(4)° γ=90.00°
C34H35Cd4N4O22.50
C34H35Cd4N4O22.50
CrystEngComm (2013) 15, 5 911
a=18.0861(6)Å b=14.2083(3)Å c=19.2980(5)Å
α=90.00° β=97.836(2)° γ=90.00°
0.13(C256H128Cd8N16O64)
0.13(C256H128Cd8N16O64)
CrystEngComm (2018)
a=12.850(4)Å b=18.906(6)Å c=61.98(3)Å
α=90° β=90° γ=90°
C30H57IrO2P2
C30H57IrO2P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=15.3157(11)Å b=12.5538(9)Å c=17.5443(12)Å
α=90° β=105.3035(18)° γ=90°
C26H44ClIrO6P2
C26H44ClIrO6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=8.1246(4)Å b=33.5291(15)Å c=11.6849(5)Å
α=90° β=107.5091(13)° γ=90°
C26H49IrN2O6P2
C26H49IrN2O6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=40.862(2)Å b=40.862(2)Å c=11.1596(7)Å
α=90° β=90° γ=120°
C26H44O6P2
C26H44O6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=10.5142(5)Å b=18.0091(9)Å c=16.4272(9)Å
α=90° β=107.797(2)° γ=90°
C17H40BFeNOP2
C17H40BFeNOP2
Dalton Trans. (2017)
a=14.0128(9)Å b=15.5058(10)Å c=20.1206(13)Å
α=90° β=90° γ=90°
C46H28N2O8Zn2
C46H28N2O8Zn2
Chem.Commun. (2011) 47, 9861
a=27.7364(11)Å b=27.7364(11)Å c=27.7364(11)Å
α=90.00° β=90.00° γ=90.00°
2-[Bis(diisopropylphosphanyl)methyl]-6-methylpyridine
C19H35NP2
Acta Crystallographica Section C (2017) 73, 11 917-922
a=16.2905(5)Å b=6.7510(2)Å c=18.9112(6)Å
α=90° β=98.2024(11)° γ=90°
{2-[Bis(diisopropylphosphanyl)methyl]-6-methylpyridine-κ^2^<i>P</i>,<i>N</i>}dichloridoiron(II)
C19H35Cl2FeNP2
Acta Crystallographica Section C (2017) 73, 11 917-922
a=8.29070(10)Å b=10.7222(2)Å c=13.6434(2)Å
α=87.0826(6)° β=80.8448(6)° γ=75.7315(6)°
{2-[Bis(diisopropylphosphanyl)methyl]-6-methylpyridine-κ^2^<i>P</i>,<i>N</i>}Dichloridocobalt(II)
C19H35Cl2CoNP2
Acta Crystallographica Section C (2017) 73, 11 917-922
a=8.2603(2)Å b=10.7220(3)Å c=13.6314(3)Å
α=86.8728(10)° β=80.5491(10)° γ=75.6607(10)°
{2-[Bis(diisopropylphosphanyl)methyl]-6-methylpyridine-\ κ^2^<i>P</i>,<i>P</i>}bromidotricarbonylmanganese(I)
C22H35BrMnNO3P2
Acta Crystallographica Section C (2017) 73, 11 917-922
a=10.6732(5)Å b=15.6935(8)Å c=15.1651(7)Å
α=90° β=96.0732(8)° γ=90°
C20H25CoN2O3
C20H25CoN2O3
Acta Crystallographica Section C (1996) 52, 9 2204-2206
a=11.378(2)Å b=7.124(1)Å c=11.585(2)Å
α=90° β=101.7(8)° γ=90°
Methyl 5-O-triphenylmethyl-α-D-arabinofuranoside
C25H26O5
Acta Crystallographica Section E (2007) 63, 7 o3168-o3168
a=7.4286(15)Å b=8.1298(16)Å c=34.101(7)Å
α=90.00° β=90.00° γ=90.00°
Aqua(picolinato N-oxide-κ^2^O^1^,<i>O</i>^2^)(pyridine-2,6- dicarboxylato-κ^3^O,<i>N</i>,<i>O</i>)iron(III) monohydrate
C13H9FeN2O8,H2O
Acta Crystallographica Section E (2008) 64, 10 m1343
a=6.6023(13)Å b=7.7256(16)Å c=15.520(3)Å
α=102.585(4)° β=95.801(4)° γ=105.743(4)°
1,5-Di-<i>O</i>-acetyl-2,3,4-tri-<i>O</i>-benzyl-α-<i>D</i>-mannopyranoside
C31H34O8
Acta Crystallographica Section E (2007) 63, 6 o2975-o2975
a=24.001(3)Å b=24.001(3)Å c=13.441(3)Å
α=90.00° β=90.00° γ=120.00°
3,4-<i>O</i>-(2,3-Dimethoxybutane-2,3-diyl)-<i>S</i>-(4-methylphenyl)-1- thia-α-D-mannopyranoside
C19H28O7S
Acta Crystallographica Section E (2008) 64, 7 o1367
a=9.8272(6)Å b=10.3152(6)Å c=10.2585(6)Å
α=90.00° β=100.452(3)° γ=90.00°
C48H40Cl5P2Sb1
C48H40Cl5P2Sb1
Chemistry of Materials (2018) 30, 7 2374
a=10.0049(3)Å b=10.0144(2)Å c=12.1801(3)Å
α=99.3626(18)° β=94.680(2)° γ=113.451(2)°
C4H14Cl4N2Pb1
C4H14Cl4N2Pb1
ACS Energy Letters (2018) 3, 6 1443
a=14.1404(3)Å b=5.79829(12)Å c=14.2252(3)Å
α=90° β=90° γ=90°
C24H24N2Ni4O32
C24H24N2Ni4O32
Crystal Growth & Design (2011) 11, 7 3273
a=12.396(9)Å b=13.007(8)Å c=14.582(9)Å
α=63.911(18)° β=89.96(3)° γ=79.954(19)°
C29H44N3Ni4O30
C29H44N3Ni4O30
Crystal Growth & Design (2011) 11, 7 3273
a=12.4225(4)Å b=12.9981(2)Å c=14.77900(10)Å
α=64.384(8)° β=80.885(12)° γ=79.562(12)°
C22H16N3Ni1.50O14.50
C22H16N3Ni1.50O14.50
Crystal Growth & Design (2011) 11, 7 3273
a=15.3745(10)Å b=20.4521(14)Å c=18.0331(13)Å
α=90.00° β=93.104(4)° γ=90.00°
C25H21N3Ni2O10.50
C25H21N3Ni2O10.50
Crystal Growth & Design (2011) 11, 7 3273
a=17.6574(4)Å b=17.6574(4)Å c=18.6518(9)Å
α=90.00° β=90.00° γ=90.00°