Structures by: Tian R.
Total: 40
C32H32OP2
C32H32OP2
Organic letters (2015) 17, 14 3518-3520
a=14.7596(8)Å b=10.4392(6)Å c=17.7877(5)Å
α=90° β=105.924(4)° γ=90°
C38H34P2
C38H34P2
Organic letters (2015) 17, 14 3518-3520
a=8.6263(9)Å b=12.097(2)Å c=16.023(6)Å
α=107.86(3)° β=95.73(3)° γ=104.279(13)°
C26H29OP
C26H29OP
Organic letters (2017) 19, 18 5004-5006
a=7.3313(2)Å b=19.6104(5)Å c=15.1854(4)Å
α=90.00° β=98.050(2)° γ=90.00°
C16H24O6
C16H24O6
Journal of natural products (2008) 71, 4 664-668
a=6.465(2)Å b=10.184(4)Å c=25.525(9)Å
α=90.00° β=90.00° γ=90.00°
C24H30N12O4Zn3
C24H30N12O4Zn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 36 12555-12558
a=16.993(2)Å b=16.993(2)Å c=16.993(2)Å
α=90.00° β=90.00° γ=90.00°
C46H38Mn2O8P2
C46H38Mn2O8P2
Dalton Transactions (2020)
a=12.3750(5)Å b=15.3397(4)Å c=23.4824(8)Å
α=90° β=102.276(4)° γ=90°
C59H48Mn2N3O5P3
C59H48Mn2N3O5P3
Dalton Transactions (2020)
a=12.0038(6)Å b=13.6029(7)Å c=18.5921(10)Å
α=102.356(3)° β=97.645(3)° γ=113.816(3)°
C41H32Mn2N2O5P2
C41H32Mn2N2O5P2
Dalton Transactions (2020)
a=15.6738(3)Å b=9.62622(18)Å c=24.7524(5)Å
α=90° β=90.0503(17)° γ=90°
C45H38Mn2O7P2
C45H38Mn2O7P2
Dalton Transactions (2020)
a=10.67365(18)Å b=14.2261(3)Å c=26.7140(5)Å
α=90° β=93.5276(15)° γ=90°
C42H32Mn2N2O6P2,H2O
C42H32Mn2N2O6P2,H2O
Dalton Transactions (2020)
a=18.7464(3)Å b=13.8241(2)Å c=15.3780(2)Å
α=90° β=97.0866(14)° γ=90°
C22H20O10P2W2
C22H20O10P2W2
Chemical communications (Cambridge, England) (2020) 56, 67 9707-9710
a=10.8615(2)Å b=14.1665(2)Å c=17.7114(3)Å
α=90° β=90.165(2)° γ=90°
C10H8O5PW
C10H8O5PW
Chemical communications (Cambridge, England) (2020) 56, 67 9707-9710
a=15.924(5)Å b=15.924(5)Å c=9.853(3)Å
α=90° β=90° γ=90°
C18H14O10P2W2
C18H14O10P2W2
Chemical communications (Cambridge, England) (2020) 56, 67 9707-9710
a=25.4396(4)Å b=10.82292(16)Å c=18.9442(3)Å
α=90° β=111.4853(19)° γ=90°
C32H40Mo2O8P4
C32H40Mo2O8P4
Chemical communications (Cambridge, England) (2020) 56, 67 9707-9710
a=12.1297(4)Å b=17.3992(6)Å c=18.9772(7)Å
α=87.053(3)° β=85.059(3)° γ=74.342(3)°
C18H18Ag16N27NaO67P2W18
C18H18Ag16N27NaO67P2W18
Journal of Materials Chemistry A (2017) 5, 7 3371
a=16.951(5)Å b=23.303(5)Å c=27.845(5)Å
α=90.00° β=125.992(11)° γ=90.00°
C32H32Ag26N48O63P2W18,3(O)
C32H32Ag26N48O63P2W18,3(O)
Journal of Materials Chemistry A (2017) 5, 7 3371
a=15.025(5)Å b=15.036(5)Å c=28.658(5)Å
α=85.652(5)° β=86.867(5)° γ=77.497(5)°
C38H34Cl2IrN5S2
C38H34Cl2IrN5S2
RSC Adv. (2016)
a=10.4442(7)Å b=13.1344(10)Å c=15.5974(12)Å
α=72.0860(10)° β=88.803(2)° γ=81.7040(10)°
2(C69H63N3P6Pd4S3),CH2Cl2
2(C69H63N3P6Pd4S3),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13342-13344
a=16.0071(6)Å b=27.7820(9)Å c=17.5250(6)Å
α=90° β=113.968(4)° γ=90°
C72H60P6Pd4S3
C72H60P6Pd4S3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13342-13344
a=32.9703(4)Å b=15.48579(16)Å c=29.9766(4)Å
α=90° β=93.7902(11)° γ=90°
C72H60P6Pt4S3
C72H60P6Pt4S3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13342-13344
a=15.0406(3)Å b=15.4322(3)Å c=18.0802(4)Å
α=67.5107(19)° β=79.6002(17)° γ=78.1335(17)°
C66H54P6Pd4S6
C66H54P6Pd4S6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13342-13344
a=15.6070(3)Å b=27.8868(3)Å c=17.6155(3)Å
α=90° β=112.931(2)° γ=90°
C30H21N2O7PW
C30H21N2O7PW
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5523-5526
a=16.786(3)Å b=9.1802(5)Å c=19.895(2)Å
α=90° β=111.372(19)° γ=90°
C25H21AuClN2O2P,CH2Cl2
C25H21AuClN2O2P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5523-5526
a=11.98190(18)Å b=10.06167(17)Å c=22.0504(4)Å
α=90° β=92.6420(15)° γ=90°
C25H22NO7PW
C25H22NO7PW
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5523-5526
a=10.9036(3)Å b=19.9413(5)Å c=12.7372(4)Å
α=90° β=107.901(3)° γ=90°
C30H21N2O7PW
C30H21N2O7PW
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5523-5526
a=20.6471(6)Å b=11.9030(3)Å c=11.9069(4)Å
α=90° β=92.994(3)° γ=90°
C20H13O10P3W2
C20H13O10P3W2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 19 8284-8290
a=13.9576(3)Å b=13.0301(3)Å c=29.3579(9)Å
α=90° β=90° γ=90°
C23H16O6P2W,CH2Cl2
C23H16O6P2W,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 3 891-893
a=6.34581(18)Å b=19.8000(6)Å c=21.5196(6)Å
α=90.00° β=97.974(3)° γ=90.00°
1,3-Dioxo-2,3-dihydro-1<i>H</i>-isoindol-2-yl 2,3,4-tri-<i>O</i>-acetyl-β-D-xyloside
C19H19NO10
Acta Crystallographica Section E (2012) 68, 3 o635
a=11.722(2)Å b=9.2270(18)Å c=19.615(4)Å
α=90.00° β=104.52(3)° γ=90.00°
Poly[di-μ~9~-citrato-cobalt(II)tetrasodium]
C12H10CoNa4O14
Acta Crystallographica Section E (2012) 68, 5 m679-m680
a=7.9792(16)Å b=12.516(3)Å c=8.7110(17)Å
α=90.00° β=113.84(3)° γ=90.00°
<i>catena</i>-Poly[[gallium(III)-bis[μ-<i>D</i>/<i>L</i>-tartrato(2-)]- gallium(III)-di-μ-hydroxido] dihydrate]
C8H10Ga2O14,2(H2O)
Acta Crystallographica Section E (2012) 68, 7 m989-m990
a=8.6830(17)Å b=10.797(2)Å c=16.158(3)Å
α=90.00° β=90.00° γ=90.00°
Tris[hexaamminecobalt(III)] bis[trioxalatocobaltate(II)] chloride dodecahydrate
3(CoH18N63),2(C6CoO124),Cl,12(H2O)
Acta Crystallographica Section E (2012) 68, 7 m914-m915
a=12.2138(4)Å b=12.2138(4)Å c=9.9090(8)Å
α=90.00° β=90.00° γ=120.00°
C23H23NO2P,CF3O3S
C23H23NO2P,CF3O3S
Organometallics (2010) 29, 8 1873
a=7.6328(3)Å b=7.6138(3)Å c=21.2288(8)Å
α=90.00° β=93.8370(10)° γ=90.00°
C44H57ClFeIrN2PS
C44H57ClFeIrN2PS
Organometallics (2011) 30, 13 3472
a=9.6581(3)Å b=9.7967(3)Å c=22.2923(8)Å
α=85.176(2)° β=84.893(2)° γ=71.682(2)°
C34H31FeMnMoNO7P
C34H31FeMnMoNO7P
Organometallics (2011) 30, 6 1738
a=20.6389(19)Å b=7.6989(7)Å c=42.255(4)Å
α=90.00° β=93.509(5)° γ=90.00°
C44H56Fe2N2P2
C44H56Fe2N2P2
Organometallics (2011) 30, 13 3472
a=9.3305(4)Å b=14.5318(6)Å c=14.1202(8)Å
α=90.00° β=102.1340(10)° γ=90.00°
C18H8O10P2S2W2
C18H8O10P2S2W2
Organometallics (2013) 32, 19 5615
a=10.9195(3)Å b=12.8070(3)Å c=21.7839(7)Å
α=90.00° β=103.730(3)° γ=90.00°
C25H16O10P2W2
C25H16O10P2W2
Organometallics (2013) 32, 19 5615
a=9.0784(11)Å b=10.2990(13)Å c=16.9775(16)Å
α=80.461(9)° β=89.905(9)° γ=67.404(12)°
C18H19O5P
C18H19O5P
Organometallics (2008) 27, 19 5169
a=19.555(4)Å b=12.571(3)Å c=7.3292(15)Å
α=90.00° β=90.00° γ=90.00°
C50H59Fe2NP2,C6H14
C50H59Fe2NP2,C6H14
Organometallics (2012) 31, 6 2486
a=16.1816(11)Å b=20.1417(14)Å c=15.0553(11)Å
α=90.00° β=99.085(3)° γ=90.00°
C52.75H60Fe2NOP2Rh
C52.75H60Fe2NOP2Rh
Organometallics (2012) 31, 6 2486
a=14.229(3)Å b=18.247(4)Å c=18.508(5)Å
α=94.567(8)° β=104.179(6)° γ=90.188(10)°