Structures by: He Z. Z.
Total: 33
C50H60Cl0Mn4N0O20
C50H60Cl0Mn4N0O20
CrystEngComm (2011) 13, 8 3080
a=11.6608(6)Å b=39.3981(19)Å c=24.4617(12)Å
α=90.00° β=101.297(3)° γ=90.00°
C54H66Mn3N0O18
C54H66Mn3N0O18
CrystEngComm (2011) 13, 8 3080
a=9.324(4)Å b=9.821(4)Å c=16.303(7)Å
α=87.715(12)° β=77.376(13)° γ=72.201(9)°
H4Mn2O10SrV2
H4Mn2O10SrV2
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 65-71
a=9.318(17)Å b=6.445(10)Å c=7.637(14)Å
α=90° β=117.77(2)° γ=90°
BPbS4Sb
BPbS4Sb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 17 4474-4479
a=5.9532(18)Å b=6.2031(13)Å c=9.250(3)Å
α=90.00° β=108.200(16)° γ=90.00°
BiCeO9W2
BiCeO9W2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 28 7357-7364
a=10.2140(11)Å b=9.9229(10)Å c=13.7281(16)Å
α=90.00° β=102.701(5)° γ=90.00°
BiErO9W2
BiErO9W2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 28 7357-7364
a=32.112(2)Å b=5.6402(2)Å c=3.9579(2)Å
α=90.00° β=90.00° γ=90.00°
BiO9SmW2
BiO9SmW2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 28 7357-7364
a=32.38(2)Å b=5.664(4)Å c=3.996(3)Å
α=90.00° β=90.00° γ=90.00°
Cs-Hf-W-O Values Set for Hf/W
BiO12P3Pb3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1546-1551
a=10.3663(7)Å b=10.3663(7)Å c=10.3663(7)Å
α=90.00° β=90.00° γ=90.00°
HCu2O5V
HCu2O5V
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3521-3527
a=6.053(2)Å b=8.560(4)Å c=14.963(6)Å
α=90.00° β=90.00° γ=90.00°
None
O12Sb3Zn4,K
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9547-9553
a=10.867(9)Å b=10.867(9)Å c=7.301(8)Å
α=90.00° β=90.00° γ=120.00°
O7SbZn4,K
O7SbZn4,K
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9547-9553
a=6.141(3)Å b=6.141(3)Å c=9.948(6)Å
α=90.00° β=90.00° γ=120.00°
Ba18F18In8S21
Ba18F18In8S21
CrystEngComm (2014) 16, 13 2788
a=22.0703(8)Å b=22.0703(8)Å c=12.6143(9)Å
α=90.00° β=90.00° γ=90.00°
Ba9F10In4S10
Ba9F10In4S10
CrystEngComm (2014) 16, 13 2788
a=12.5686(8)Å b=19.2822(12)Å c=12.5835(9)Å
α=90.00° β=90.00° γ=90.00°
CdCuO6Se2
CdCuO6Se2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11420-11428
a=7.515(4)Å b=10.394(5)Å c=7.257(4)Å
α=90.00° β=94.400(9)° γ=90.00°
CuHgO6Se2
CuHgO6Se2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11420-11428
a=7.5825(6)Å b=10.3667(7)Å c=7.4127(6)Å
α=90.00° β=95.011(6)° γ=90.00°
Cu3Hg2O16Te6
Cu3Hg2O16Te6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11420-11428
a=8.7073(6)Å b=8.7073(6)Å c=11.2931(14)Å
α=90.00° β=90.00° γ=90.00°
Ba5In4S7Te4
Ba5In4S7Te4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7673-7678
a=39.110(3)Å b=4.3763(3)Å c=7.3452(6)Å
α=90.00° β=90.00° γ=90.00°
Ba4CrF4Ga2S6
Ba4CrF4Ga2S6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 27 9938-9945
a=13.0153(11)Å b=18.5286(16)Å c=6.1583(4)Å
α=90.00° β=90.00° γ=90.00°
Ba4F4Ga2MnS6
Ba4F4Ga2MnS6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 27 9938-9945
a=18.834(2)Å b=6.1565(8)Å c=12.8039(16)Å
α=90.00° β=90.00° γ=90.00°
Ba4F4FeGa2S6
Ba4F4FeGa2S6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 27 9938-9945
a=12.694(8)Å b=18.867(13)Å c=6.116(4)Å
α=90.00° β=90.00° γ=90.00°
Ba4F4In2MnS6
Ba4F4In2MnS6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 27 9938-9945
a=12.926(6)Å b=18.910(8)Å c=6.363(3)Å
α=90.00° β=90.00° γ=90.00°
Ga4S7Sn
Ga4S7Sn
Chemistry of Materials (2014) 26, 8 2743
a=7.269(5)Å b=6.361(4)Å c=12.408(8)Å
α=90.00° β=106.556(11)° γ=90.00°
Ga4Se7Sn
Ga4Se7Sn
Chemistry of Materials (2014) 26, 8 2743
a=7.577(4)Å b=6.666(3)Å c=13.023(8)Å
α=90.00° β=106.680(7)° γ=90.00°
Ba8S15Sn4
Ba8S15Sn4
Chemistry of Materials (2014) 26, 2 1093
a=28.715(4)Å b=8.5084(13)Å c=25.367(4)Å
α=90.00° β=90.00° γ=90.00°
Ga2PbSe6Si
Ga2PbSe6Si
Chemistry of Materials (2015) 27, 3 914
a=7.188(5)Å b=23.171(19)Å c=7.044(5)Å
α=90.00° β=116.25(3)° γ=90.00°
Ga2GePbSe6
Ga2GePbSe6
Chemistry of Materials (2015) 27, 3 914
a=47.135(16)Å b=7.578(3)Å c=12.161(4)Å
α=90.00° β=90.00° γ=90.00°
C9H10NO5PCo
C9H10NO5PCo
Crystal Growth & Design (2013) 13, 2 838
a=9.934(7)Å b=12.513(8)Å c=8.645(6)Å
α=90.00° β=90.00° γ=90.00°
C9H10NO5PZn
C9H10NO5PZn
Crystal Growth & Design (2013) 13, 2 838
a=9.927(3)Å b=12.485(3)Å c=8.629(2)Å
α=90.00° β=90.00° γ=90.00°
Bi4MnS7
Bi4MnS7
Crystal Growth & Design (2013) 13, 9 4118
a=12.916(12)Å b=3.970(3)Å c=11.831(10)Å
α=90.00° β=104.755(14)° γ=90.00°
Bi4FeS7
Bi4FeS7
Crystal Growth & Design (2013) 13, 9 4118
a=12.823(19)Å b=3.987(6)Å c=11.878(18)Å
α=90.00° β=104.38(2)° γ=90.00°
BBiPbS4
BBiPbS4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 17 4474-4479
a=5.971(10)Å b=6.273(9)Å c=9.132(15)Å
α=90.00° β=107.75(2)° γ=90.00°
BiEuO9W2
BiEuO9W2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 28 7357-7364
a=32.295(3)Å b=5.6524(7)Å c=3.9845(4)Å
α=90.00° β=90.00° γ=90.00°
Stigmasta-4,25-diene-3β,6β-diol
C29H48O2
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 4 477-478
a=8.1620(11)Å b=10.9586(16)Å c=29.056(4)Å
α=90.00° β=90.00° γ=90.00°