Structures by: Yu F.
Total: 167
C26H26Co3N4O20
C26H26Co3N4O20
Dalton transactions (Cambridge, England : 2003) (2017) 46, 14 4786-4795
a=21.350(16)Å b=8.581(7)Å c=20.540(16)Å
α=90° β=118.107(15)° γ=90°
C58H60Fe2N6O12
C58H60Fe2N6O12
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4317-4324
a=11.1136(13)Å b=11.1242(13)Å c=11.8534(14)Å
α=101.631(2)° β=106.228(2)° γ=90.580(2)°
C46H36Fe2N6O6
C46H36Fe2N6O6
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4317-4324
a=9.7626(7)Å b=10.6307(8)Å c=11.2997(9)Å
α=70.342(2)° β=65.258(2)° γ=88.550(2)°
C48H42Fe2N4O12
C48H42Fe2N4O12
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4317-4324
a=12.288(2)Å b=12.787(2)Å c=13.526(3)Å
α=91.355(4)° β=101.072(4)° γ=91.550(4)°
Cu4H96N12O92Si2W18
Cu4H96N12O92Si2W18
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7588-7594
a=16.396(2)Å b=13.8120(19)Å c=19.875(3)Å
α=90.00° β=112.518(2)° γ=90.00°
Cu4H74N12O81Si2W18
Cu4H74N12O81Si2W18
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7588-7594
a=12.792(3)Å b=20.277(4)Å c=16.384(3)Å
α=90.00° β=105.476(4)° γ=90.00°
Cu9H84N18O82Si2W18
Cu9H84N18O82Si2W18
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7588-7594
a=12.4289(5)Å b=12.8045(4)Å c=16.2673(5)Å
α=83.324(3)° β=73.451(3)° γ=61.870(4)°
B3Ca4O10Tm
B3Ca4O10Tm
CrystEngComm (2014) 16, 30 7141
a=8.0679(9)Å b=16.0140(17)Å c=3.5224(4)Å
α=90.00° β=101.1115(10)° γ=90.00°
B3Ca4O10Tm
B3Ca4O10Tm
CrystEngComm (2014) 16, 30 7141
a=8.0679(9)Å b=16.0140(17)Å c=3.5224(4)Å
α=90.00° β=101.1115(10)° γ=90.00°
C75H84Mn3N30O18
C75H84Mn3N30O18
CrystEngComm (2015) 17, 7 1556
a=9.61970(10)Å b=9.61970(10)Å c=28.4217(9)Å
α=90.00° β=90.00° γ=120.00°
C25H24N16Ni2O4
C25H24N16Ni2O4
CrystEngComm (2015) 17, 7 1556
a=11.9644(11)Å b=11.7512(9)Å c=20.5623(16)Å
α=90.00° β=96.341(8)° γ=90.00°
C51H58MnN14O12
C51H58MnN14O12
CrystEngComm (2015) 17, 7 1556
a=16.2734(18)Å b=18.977(3)Å c=19.136(2)Å
α=90.00° β=111.964(14)° γ=90.00°
C25H24Co2N16O4
C25H24Co2N16O4
CrystEngComm (2015) 17, 7 1556
a=10.29180(10)Å b=10.29180(10)Å c=33.1588(8)Å
α=90.00° β=90.00° γ=90.00°
C70H66Co2N2O20
C70H66Co2N2O20
CrystEngComm (2013) 15, 41 8273
a=24.117(5)Å b=7.1088(14)Å c=19.077(4)Å
α=90.00° β=112.94(3)° γ=90.00°
C70H60Cd2N2O17
C70H60Cd2N2O17
CrystEngComm (2013) 15, 41 8273
a=18.4701(16)Å b=44.767(5)Å c=7.2462(8)Å
α=90.00° β=90.00° γ=90.00°
C54H46EuN2O12
C54H46EuN2O12
CrystEngComm (2013) 15, 41 8273
a=9.9355(10)Å b=12.1661(13)Å c=23.473(3)Å
α=75.392(2)° β=80.660(2)° γ=79.549(2)°
C27H29N3O3
C27H29N3O3
RSC Advances (2014) 4, 69 36849
a=6.6657(12)Å b=8.9418(16)Å c=19.201(4)Å
α=87.395(3)° β=87.173(4)° γ=88.605(4)°
C60H82Mo66N12O213V11
C60H82Mo66N12O213V11
Nanoscale (2020) 12, 39 20230-20238
a=42.3973(18)Å b=42.3973(18)Å c=42.3973(18)Å
α=90° β=90° γ=90°
Mer-(2-Formylatocyclohexen-1-olato-κ^2^C^2^,O^1^)iodotris(trimethylphosphine- κP)cobalt(III)
C16H35CoIO2P3
Acta Crystallographica Section E (2005) 61, 3 m467-m468
a=10.184(2)Å b=12.182(2)Å c=18.987(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(2-hydroxybenzonitrile-κN)dimethylbis(trimethylphosphine-κP)cobalt(III) iodide
C22H34CoN2O2P2,I
Acta Crystallographica Section E (2007) 63, 11 m2787-m2787
a=13.749(6)Å b=13.817(6)Å c=14.771(7)Å
α=90.00° β=90.00° γ=90.00°
4-(3,5-Dimethyl-1<i>H</i>-pyrazol-1-yl)phthalazin-1(2<i>H</i>)-one monohydrate
C13H12N4O,H2O
Acta Crystallographica Section E (2007) 63, 12 o4618-o4618
a=7.6782(12)Å b=14.844(2)Å c=11.2565(16)Å
α=90.00° β=96.348(2)° γ=90.00°
Cyanidophenyltris(trimethylphosphine)cobalt(II)
C16H32CoNP3
Acta Crystallographica Section E (2008) 64, 1 m112-m112
a=12.456(3)Å b=11.420(2)Å c=14.495(3)Å
α=90.00° β=90.00° γ=90.00°
Tris[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)picolinato]gadolinium(III) methanol hemisolvate 2.5-hydrate
C33H30N9GdO6,0.5(CH4O),2.5(H2O)
Acta Crystallographica Section E (2008) 64, 2 m407-m407
a=15.5217(18)Å b=16.5515(19)Å c=16.434(2)Å
α=90.00° β=107.434(2)° γ=90.00°
Aquatris[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)picolinato]- κ^6^N,N,O;κO-dysprosium(III) trihydrate
C33H32N9DyO7,3(H2O)
Acta Crystallographica Section E (2008) 64, 2 m408-m409
a=15.4709(18)Å b=12.8466(12)Å c=18.543(2)Å
α=90.00° β=99.741(2)° γ=90.00°
Bis[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)picolinato-κ^2^N^1^,O^2^]cadmium(II) 1.75-hydrate
C22H20N6CdO4,1.75H2O
Acta Crystallographica Section E (2008) 64, 2 m434-m434
a=9.7503(9)Å b=11.4398(15)Å c=12.843(2)Å
α=63.9050(10)° β=72.2530(10)° γ=82.688(2)°
Diaquabis[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)picolinato- κ^3^N,N,O](nitrato-κ^2^O,O')lanthanum(III) monohydrate
C22H24LaN7O9,H2O
Acta Crystallographica Section E (2008) 64, 2 m410-m410
a=17.396(2)Å b=15.0270(18)Å c=10.1607(13)Å
α=90.00° β=94.737(2)° γ=90.00°
<i>catena</i>-Poly[[bis(3-benzoylpyridine-κ<i>N</i>)zinc(II)]- di-μ-dicyanamido-κ^4^<i>N</i>^1^:<i>N</i>^5^]
C28H18N8O2Zn
Acta Crystallographica Section E (2008) 64, 8 m993
a=6.463(4)Å b=7.490(4)Å c=26.300(15)Å
α=90.00° β=98.399(16)° γ=90.00°
[bis(pyridin-2-ylmethyl)(quinolin-2-ylmethyl)amine- κ^4^<i>N</i>,<i>N</i>,<i>N</i>'',<i>N</i>''']bis(thiocyanato- κ<i>S</i>)iron(II)
C24H20N6FeS2
Acta Crystallographica Section C (2012) 68, 10 m287-m290
a=12.2292(7)Å b=11.8350(6)Å c=16.9729(8)Å
α=90.00° β=95.293(5)° γ=90.00°
Μ-p-phenylenediamine-N,N,N,N'-tetraacetato- bis[aqua(1,10-phenanthroline)nickel(II)]
C38H32N6Ni2O10,12H2O
Acta Crystallographica Section C (2007) 63, 11 m519-m521
a=10.2082(7)Å b=10.3481(7)Å c=12.4101(8)Å
α=91.3360(10)° β=108.4260(10)° γ=107.5360(10)°
{bis[(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)methyl]amine}(3,5- dimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)(perchlorato-κ<i>O</i>)copper(II) perchlorate
C17H27ClCuN7O4,ClO4
Acta Crystallographica Section C (2011) 67, 10 m331-m334
a=37.574(3)Å b=8.5769(4)Å c=15.6610(10)Å
α=90.00° β=105.938(8)° γ=90.00°
{bis[(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)methyl]amine}bis(3,5- dimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)copper(II) bis(hexafluoridophosphate)
C22H35CuN92,2(F6P1)
Acta Crystallographica Section C (2011) 67, 10 m331-m334
a=16.498(3)Å b=16.912(3)Å c=23.552(5)Å
α=90.00° β=90.00° γ=90.00°
Bis(acetato-κ^2^<i>O</i>,<i>O</i>)[2,6-bis(1<i>H</i>-pyrazol-3-yl- κ<i>N</i>^2^)pyridine-κ<i>N</i>]manganese(II)
C15H15MnN5O4
Acta Crystallographica Section E (2011) 67, 4 m502
a=8.2386(16)Å b=9.4324(19)Å c=11.081(2)Å
α=98.32(3)° β=95.01(3)° γ=106.11(3)°
Aquabis(2,3-dimethyl-4-oxo-4<i>H</i>-pyrido[1,2-<i>a</i>]pyrimidin-9- olato)nickel(II)
C20H20N4NiO5
Acta Crystallographica Section E (2010) 66, 1 m5
a=13.4032(14)Å b=12.1313(12)Å c=12.4631(11)Å
α=90.00° β=99.3860(10)° γ=90.00°
Dicyanido[tris(2-pyridylmethyl)amine]cobalt(III) hexafluoridophosphate
C20H18CoN6,F6P1
Acta Crystallographica Section E (2011) 67, 5 m566
a=10.703(2)Å b=13.472(3)Å c=15.151(3)Å
α=90.00° β=90.00° γ=90.00°
Methyl 2-[2-(benzyloxycarbonylamino)propan-2-yl]-5-hydroxy-1-methyl-6-oxo-1,6- dihydropyrimidine-4-carboxylate
C18H21N3O6
Acta Crystallographica Section E (2012) 68, 11 o3175
a=10.540(2)Å b=12.927(3)Å c=13.751(3)Å
α=90.00° β=109.74(3)° γ=90.00°
3-<i>tert</i>-Butyl-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl 4-chlorobenzoate
C20H23ClO4
Acta Crystallographica Section E (2011) 67, 10 o2804
a=36.8219(15)Å b=15.9526(7)Å c=25.9325(9)Å
α=90.000° β=90.000° γ=90.000°
(Naphthalene-2,3-diolato-κ^2^<i>O</i>,<i>O</i>)[tris(2-pyridylmethyl)amine- κ^4^<i>N</i>]cobalt(III) hexafluoridophosphate hemihydrate
C28H24CoN4O2,F6P,0.5(H2O)
Acta Crystallographica Section E (2011) 67, 7 m966
a=10.9879(3)Å b=13.4543(3)Å c=18.7518(6)Å
α=86.250(2)° β=74.506(3)° γ=86.648(2)°
(Acetato-κ<i>O</i>){bis[(2,4-dimethyl-1<i>H</i>- pyrazol-1-yl)methyl][(pyridin-2-yl)methyl]amine}cobalt(II) hexafluoridophosphate
C20H27CoN6O2,F6P
Acta Crystallographica Section E (2012) 68, 10 m1249
a=13.7489(6)Å b=13.0185(5)Å c=15.4765(7)Å
α=90.00° β=115.759(6)° γ=90.00°
(Naphthalene-2,3-diolato-κ^2^<i>O</i>,<i>O</i>)[tris(pyridin-2- ylmethyl)amine-κ^4^<i>N</i>]cobalt(III) tetraphenylborate acetone monosolvate hemihydrate
C28H24Co1N4O2C24H20B,C3H6O,0.5H2O
Acta Crystallographica Section E (2012) 68, 10 m1248
a=17.2841(2)Å b=12.2151(2)Å c=21.7618(3)Å
α=90.00° β=94.4490(10)° γ=90.00°
C56H24F16
C56H24F16
ACS nano (2020)
a=6.5484(6)Å b=7.2693(6)Å c=21.261(2)Å
α=85.041(3)° β=84.946(3)° γ=89.943(3)°
C40H22ClN4O
C40H22ClN4O
Crystal Growth & Design (2015) 15, 8 4032
a=11.306(2)Å b=11.395(2)Å c=13.377(3)Å
α=72.38(3)° β=76.89(3)° γ=69.92(3)°
C38H24N4O2
C38H24N4O2
Crystal Growth & Design (2015) 15, 8 4032
a=11.176(2)Å b=11.394(2)Å c=13.466(3)Å
α=72.83(3)° β=78.68(3)° γ=69.39(3)°
C41H25N4O
C41H25N4O
Crystal Growth & Design (2015) 15, 8 4032
a=11.345(2)Å b=11.415(2)Å c=13.446(3)Å
α=72.56(3)° β=76.89(3)° γ=70.07(3)°
C31H18N2O
C31H18N2O
Crystal Growth & Design (2015) 15, 8 4032
a=12.335(3)Å b=10.607(2)Å c=17.974(4)Å
α=90.00° β=106.33(3)° γ=90.00°
C31H20Cl2N2O3S
C31H20Cl2N2O3S
ACS combinatorial science (2014) 16, 3 139-145
a=10.912(2)Å b=15.206(3)Å c=16.341(3)Å
α=90.00° β=95.182(6)° γ=90.00°
C30H21N3O5
C30H21N3O5
ACS combinatorial science (2014) 16, 3 139-145
a=7.8331(13)Å b=10.443(2)Å c=16.690(3)Å
α=101.953(3)° β=94.064(3)° γ=111.538(4)°
C32H22Mn2NiO10S4
C32H22Mn2NiO10S4
Journal of the American Chemical Society (2020) 142, 48 20313-20317
a=19.3198(9)Å b=19.3198(9)Å c=20.7955(13)Å
α=90° β=90° γ=120°
C50H34Cl2O2
C50H34Cl2O2
The Journal of organic chemistry (2018) 83, 16 8953-8961
a=11.5436(6)Å b=14.5336(7)Å c=14.7482(8)Å
α=99.894(2)° β=103.021(2)° γ=107.072(2)°
C12H9NO2S2
C12H9NO2S2
The Journal of organic chemistry (2018) 83, 24 14978-14986
a=9.663(3)Å b=14.733(4)Å c=17.972(5)Å
α=90° β=90° γ=90°
C42H57Cl2N5OSSi2
C42H57Cl2N5OSSi2
The Journal of organic chemistry (2019)
a=13.3890(5)Å b=15.2225(6)Å c=22.9650(8)Å
α=81.3234(12)° β=80.0883(13)° γ=70.7210(13)°
5-syn-hydroxyMetpyr
C5H7N(OH)1(COCH3)1
Journal of Organic Chemistry (2011) 76, 3626-3634
a=6.7895(6)Å b=11.8108(10)Å c=17.2811(14)Å
α=90.006(2)° β=90.002(2)° γ=90.000(2)°
C21H23NO2S
C21H23NO2S
Journal of Organic Chemistry (2003) 68, 5943-5949
a=11.4023(10)Å b=11.8131(10)Å c=14.3594(12)Å
α=90.00° β=91.307(2)° γ=90.00°
C19H26N2O4S
C19H26N2O4S
Journal of Organic Chemistry (2003) 68, 5943-5949
a=19.0973(16)Å b=7.8121(6)Å c=13.1877(11)Å
α=90.00° β=91.457(2)° γ=90.00°
C17H23O3P
C17H23O3P
Journal of Organic Chemistry (2009) 74, 1130-1134
a=6.226(2)Å b=16.249(5)Å c=15.613(5)Å
α=90.00° β=94.785(7)° γ=90.00°
C21H30F2N2O5
C21H30F2N2O5
Journal of Organic Chemistry (2012) 77, 5331-5344
a=20.464(3)Å b=6.1223(9)Å c=19.024(3)Å
α=90.00° β=114.916(6)° γ=90.00°
C168H96N12O79P12Zn11
C168H96N12O79P12Zn11
Crystal Growth & Design (2014) 14, 2 410
a=34.0012(30)Å b=34.0012(30)Å c=154.0023(50)Å
α=90.00° β=90.00° γ=120.00°
C43H22N6O
C43H22N6O
Crystal Growth & Design (2015) 15, 8 4032
a=9.0640(18)Å b=11.721(2)Å c=16.445(3)Å
α=99.43(3)° β=105.49(3)° γ=91.66(3)°
C16H10FN3O3
C16H10FN3O3
Inorganic chemistry (2017) 56, 10 5953-5958
a=27.686(3)Å b=27.686(3)Å c=3.7678(5)Å
α=90° β=90° γ=90°
C26H18N4O2
C26H18N4O2
Inorganic chemistry (2017) 56, 10 5953-5958
a=9.1433(18)Å b=6.2477(12)Å c=18.463(6)Å
α=90.00° β=105.55(3)° γ=90.00°
C78H96Cl4Er2N8O8
C78H96Cl4Er2N8O8
Inorganic chemistry (2017) 56, 1 336-343
a=19.255(4)Å b=17.807(4)Å c=14.734(3)Å
α=90.00° β=127.849(4)° γ=90.00°
C88H104Er2N8O8
C88H104Er2N8O8
Inorganic chemistry (2017) 56, 1 336-343
a=19.1216(7)Å b=17.9485(6)Å c=14.6703(5)Å
α=90.00° β=126.6890(10)° γ=90.00°
C88H104Er2N8O8
C88H104Er2N8O8
Inorganic chemistry (2017) 56, 1 336-343
a=19.155(2)Å b=17.934(2)Å c=14.7208(19)Å
α=90.00° β=126.622(3)° γ=90.00°
C20H18N4O4Zn
C20H18N4O4Zn
Inorganic chemistry (2015) 54, 4 1655-1660
a=14.2994(3)Å b=8.0692(2)Å c=18.2695(5)Å
α=90.00° β=90.551(2)° γ=90.00°
C22H24N4O5Zn
C22H24N4O5Zn
Inorganic chemistry (2015) 54, 4 1655-1660
a=14.3310(2)Å b=8.28530(10)Å c=18.4066(4)Å
α=90.00° β=90.173(2)° γ=90.00°
C20H20CoN4O5
C20H20CoN4O5
Inorganic chemistry (2015) 54, 4 1655-1660
a=14.0279(3)Å b=8.1674(3)Å c=18.7317(5)Å
α=90.00° β=94.300(2)° γ=90.00°
C20H18CoN4O4
C20H18CoN4O4
Inorganic chemistry (2015) 54, 4 1655-1660
a=14.0754(5)Å b=8.1320(4)Å c=18.7324(8)Å
α=90.00° β=93.462(4)° γ=90.00°
C84H70Co9N6O50P6
C84H70Co9N6O50P6
Inorganic chemistry (2015) 54, 7 3331-3336
a=17.6580(11)Å b=9.1133(6)Å c=29.517(2)Å
α=90.00° β=97.387(3)° γ=90.00°