Structures by: Cheng W. D.
Total: 47
Sr2 (B2 O5)
B2O5Sr2
Journal of Solid State Chemistry (1999) 144, 30-34
a=7.719Å b=5.341Å c=11.873Å
α=90° β=92.71° γ=90°
K Zn4 B3 O9
B3KO9Zn4
Solid State Sciences (2005) 7, 179-188
a=6.8822Å b=4.9945Å c=12.5748Å
α=90° β=92.954° γ=90°
Sr3 (P4 O13)
O13P4Sr3
Journal of Solid State Chemistry (2004) 177, 2610-2616
a=7.2755Å b=7.726Å c=10.1935Å
α=102.28° β=103.46° γ=94.35°
Ba2 Zn V2 O8
Ba2O8V2Zn
Journal of Solid State Chemistry (2004) 177, 3927-3933
a=7.905Å b=16.149Å c=6.158Å
α=90° β=90.49° γ=90°
Barium Tin Diphosphate
BaO8P2Sn
Dalton Transactions (2009) 27 5310-5318
a=8.214(2)Å b=5.2456(13)Å c=7.8938(19)Å
α=90.00° β=94.561(4)° γ=90.00°
Strontium Titanium Phosphate
O8P2SrTi
Dalton Transactions (2009) 27 5310-5318
a=16.4617(4)Å b=5.1720(3)Å c=8.1187(2)Å
α=90.00° β=116.40(2)° γ=90.00°
Cerium Molybdenum Borate
BCeMoO6
Dalton Transactions (2008) 28 3709-3714
a=10.2404(15)Å b=4.1495(4)Å c=11.9268(14)Å
α=90.00° β=116.100(9)° γ=90.00°
Lanthanum molybdenum Borate
BLaMoO6
Dalton Transactions (2008) 28 3709-3714
a=10.2968(8)Å b=4.1636(3)Å c=23.8587(15)Å
α=90.00° β=115.367(3)° γ=90.00°
Strontium Tin Diphosphate
O8P2SnSr
Dalton Transactions (2009) 27 5310-5318
a=16.674(14)Å b=5.223(4)Å c=8.099(6)Å
α=90.00° β=115.821(11)° γ=90.00°
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°
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°
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°
C48H68Co2N3NdO15
C48H68Co2N3NdO15
Journal of the Chemical Society, Dalton Transactions (1998) 18 2955
a=11.9406(2)Å b=12.6970(2)Å c=22.14010(10)Å
α=98.2090(10)° β=98.0830(10)° γ=117.24°
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°
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°
Ba2BiInSe5
Ba2BiInSe5
Journal of Materials Chemistry (2012) 22, 40 21713
a=4.328(4)Å b=19.117(16)Å c=13.181(10)Å
α=90.00° β=90.00° γ=90.00°
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°
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°
B2Mg2O5
B2Mg2O5
Acta Crystallographica Section C (1995) 51, 3 351-353
a=6.149(3)Å b=9.221(8)Å c=3.121(1)Å
α=90.29(5)° β=92.23(4)° γ=104.30(5)°
Mg2B2O5
Mg2B2O5
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 12 2469-2471
a=9.197(4)Å b=3.1228(9)Å c=12.303(4)Å
α=90° β=104.26(3)° γ=90°
Ca2B2O5
Ca2B2O5
Acta Crystallographica Section C (1999) 55, 04-06
a=7.212(2)Å b=5.1770(10)Å c=11.498(3)Å
α=90.00(2)° β=93.11(2)° γ=90.00(3)°
Cerium(III) ultraphosphate
CeP5O14
Acta Crystallographica Section E (2008) 64, 11 i74
a=13.1252(12)Å b=8.7991(9)Å c=9.0741(9)Å
α=90.00° β=90.00° γ=90.00°
Caesium europium(III) polyphosphate
CsO12P4,Eu
Acta Crystallographica Section E (2009) 65, 10 i70
a=10.3571(9)Å b=8.9615(5)Å c=11.1957(8)Å
α=90.00° β=106.354(3)° γ=90.00°
Li Ba (B O3)
BBaLiO3
Chemistry of Materials (1,1989-) (2001) 13, 1841-1847
a=6.372Å b=7.022Å c=7.058Å
α=90° β=113.89° γ=90°
Li Sr (B O3)
BLiO3Sr
Chemistry of Materials (1,1989-) (2001) 13, 1841-1847
a=6.48Å b=6.68Å c=6.84Å
α=90° β=109.41° γ=90°
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°
B2O7Se2
B2O7Se2
Journal of the American Chemical Society (2006) 128, 24 7750-7751
a=7.4815(6)Å b=7.8984(5)Å c=9.0478(7)Å
α=90.00° β=90.00° γ=90.00°
Gd5O24P6,K3
Gd5O24P6,K3
Crystal Growth & Design (2006) 6, 7 1649
a=17.470(3)Å b=6.9365(6)Å c=18.096(2)Å
α=90.00° β=114.308(4)° 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°
C58H86Co2Er2N4O22
C58H86Co2Er2N4O22
Journal of the Chemical Society, Dalton Transactions (1998) 18 2955
a=10.9792(2)Å b=12.4595(2)Å c=13.7959(2)Å
α=85.5964(8)° β=84.5640(7)° γ=73.050(7)°
Suanite
B2Mg2O5
Acta Crystallographica, Section C (1995) 51, 2469-2471
a=9.197Å b=3.1228Å c=12.303Å
α=90° β=104.26° γ=90°