Structures by: Kong F.
Total: 133
2(C29H26N2O4),H2O
2(C29H26N2O4),H2O
Organic Chemistry Frontiers (2019) 6, 17 3053
a=14.30370(10)Å b=14.08450(10)Å c=23.7866(2)Å
α=90° β=91.9220(10)° γ=90°
C23H30O8
C23H30O8
Organic Chemistry Frontiers (2019) 6, 17 3053
a=8.00290(10)Å b=15.3468(3)Å c=17.8042(3)Å
α=90° β=90° γ=90°
3(C28H39NO9),CH4O
3(C28H39NO9),CH4O
Organic Chemistry Frontiers (2019) 6, 17 3053
a=8.09067(8)Å b=25.4976(3)Å c=41.3088(4)Å
α=90° β=90° γ=90°
C64H68Cu4Mn2N12O20,2(CH4O)
C64H68Cu4Mn2N12O20,2(CH4O)
Inorganica Chimica Acta (2012) 392, 469-472
a=10.0958(6)Å b=13.3245(8)Å c=13.5004(8)Å
α=96.9220(10)° β=106.4860(10)° γ=90.3960(10)°
Naphtho[1,2-i]pentahelicene
C30H18
Organic & biomolecular chemistry (2016) 14, 34 8123-8140
a=11.2287(3)Å b=21.5577(6)Å c=7.6682(2)Å
α=90.00° β=90.00° γ=90.00°
(2-aminobiphenyl)(xantphos)palladium(II) mesylate
C51H42NOP2Pd,CH3O3S,3(CH2Cl2)
Organic & biomolecular chemistry (2016) 14, 34 8123-8140
a=9.6010(12)Å b=14.5905(18)Å c=20.173(3)Å
α=82.894(2)° β=81.824(2)° γ=77.999(2)°
1,3-bis(trifluoromethyl)naphtho[1,2-g]chrysene
C28H14F6
Organic & biomolecular chemistry (2016) 14, 34 8123-8140
a=9.81380(10)Å b=22.8364(3)Å c=9.09370(10)Å
α=90° β=99.9067(7)° γ=90°
B4Na4O44Si8Sr20
B4Na4O44Si8Sr20
Dalton transactions (Cambridge, England : 2003) (2020) 49, 12 3743-3749
a=14.670(4)Å b=7.1244(16)Å c=10.897(3)Å
α=90° β=100.897(6)° γ=90°
B4O14Sr5Te
B4O14Sr5Te
Dalton transactions (Cambridge, England : 2003) (2020) 49, 12 3743-3749
a=7.6005(3)Å b=7.6005(3)Å c=10.4006(10)Å
α=90.00° β=90.00° γ=90.00°
Chloride-bridge cyclohexyl-Johnphos-gold(I) dimer, SbF6- salt
C48H62Au2ClP2,F6Sb,C2H4Cl2
Chemical communications (Cambridge, England) (2016) 52, 98 14133-14136
a=13.2790(6)Å b=14.4620(7)Å c=15.6401(12)Å
α=100.2770(10)° β=96.4260(10)° γ=115.8120(10)°
5-(dicyclohexylamino)-2,9-difluoro-6a-phenyl-6a,7-dihydro- 5H-dibenzo[c,g]chromen-7-yl)(phenyl)methanone
C42H41F2NO2,0.5(CH2Cl2)
Chemical communications (Cambridge, England) (2016) 52, 98 14133-14136
a=11.0496(7)Å b=12.2287(8)Å c=14.2619(10)Å
α=64.7740(10)° β=82.4240(10)° γ=88.2690(10)°
5-(dicyclohexylamino)-6a-(4-(methylthio)phenyl)-6a,7-dihydro-5H-dibenzo[c,g]chromen-7-yl)(4-(methylthio)phenyl)methanone
C44H47NO2S2,0.5(C6H14)
Chemical communications (Cambridge, England) (2016) 52, 98 14133-14136
a=16.9652(11)Å b=13.3015(8)Å c=18.3142(11)Å
α=90.00° β=108.1600(10)° γ=90.00°
5-(diisopropylamino)-6a-(4-methoxyphenyl)-6a,7-dihydro-5H-dibenzo[c,g]chromen-7-yl)(4-methoxyphenyl)methanone
C38H39NO4
Chemical communications (Cambridge, England) (2016) 52, 98 14133-14136
a=12.6921(10)Å b=17.3656(14)Å c=14.0302(12)Å
α=90.00° β=99.9860(10)° γ=90.00°
5-(Diisopropylamino)-6a-phenyl-6a,7-dihydro-5H-dibenzo[c,g]chromen-7-yl)(phenyl)methanone
C36H35NO2
Chemical communications (Cambridge, England) (2016) 52, 98 14133-14136
a=10.8442(8)Å b=13.8546(11)Å c=18.5750(14)Å
α=90.00° β=92.1160(10)° γ=90.00°
C40H43CdN5O12
C40H43CdN5O12
Chemical communications (Cambridge, England) (2018) 54, 77 10901-10904
a=13.8223(11)Å b=25.3271(17)Å c=11.6674(9)Å
α=90° β=90° γ=90°
Ga2MoO10Se2
Ga2MoO10Se2
Dalton Transactions (2009) 25 4962-4970
a=8.740(4)Å b=6.013(3)Å c=15.022(6)Å
α=90.00° β=90.00° γ=90.00°
Ga2MoO10Te2
Ga2MoO10Te2
Dalton Transactions (2009) 25 4962-4970
a=8.751(4)Å b=6.066(2)Å c=15.130(7)Å
α=90.00° β=90.00° γ=90.00°
H2In2Mo2O14Se2
H2In2Mo2O14Se2
Dalton Transactions (2009) 25 4962-4970
a=13.669(6)Å b=5.5673(19)Å c=15.063(11)Å
α=90.00° β=90.909(6)° γ=90.00°
In2MoO10Te2
In2MoO10Te2
Dalton Transactions (2009) 25 4962-4970
a=12.002(10)Å b=5.380(4)Å c=12.719(10)Å
α=90.00° β=93.894(13)° γ=90.00°
Ag2Mo3O16Te3
Ag2Mo3O16Te3
Dalton Transactions (2009) 29 5747
a=7.398(6)Å b=11.296(8)Å c=8.245(10)Å
α=90.00° β=97.730(11)° γ=90.00°
Ag2MoO12Te4
Ag2MoO12Te4
Dalton Transactions (2009) 29 5747
a=17.598(4)Å b=5.8063(7)Å c=11.3908(16)Å
α=90.00° β=104.276(10)° γ=90.00°
Ag6O20Te4W3
Ag6O20Te4W3
Dalton Transactions (2009) 29 5747
a=29.792(9)Å b=6.7016(19)Å c=9.534(3)Å
α=90.00° β=91.745(6)° γ=90.00°
B2HN3O17Pb6
B2HN3O17Pb6
CrystEngComm (2015) 17, 21 3953
a=12.589(7)Å b=15.197(7)Å c=9.669(5)Å
α=90.00° β=115.502(8)° γ=90.00°
B2HN3O19Pb8
B2HN3O19Pb8
CrystEngComm (2015) 17, 21 3953
a=9.0637(3)Å b=9.9713(4)Å c=11.6123(5)Å
α=85.559(3)° β=79.021(3)° γ=88.640(3)°
BNO10Pb6
BNO10Pb6
CrystEngComm (2015) 17, 21 3953
a=5.7534(3)Å b=9.4518(5)Å c=11.2735(9)Å
α=90.00° β=90.00° γ=90.00°
C10H15ClO4
C10H15ClO4
RSC Adv. (2015)
a=24.752(2)Å b=24.752(2)Å c=5.0591(6)Å
α=90.00° β=90.00° γ=120.00°
C59H72DyN5O4
C59H72DyN5O4
RSC Adv. (2017) 7, 47 29752
a=13.052(3)Å b=16.105(3)Å c=16.969(6)Å
α=103.980(3)° β=104.552(3)° γ=112.507(2)°
C71H82LuN7S2
C71H82LuN7S2
RSC Adv. (2017) 7, 47 29752
a=10.950(4)Å b=14.310(5)Å c=22.145(7)Å
α=106.075(4)° β=93.766(4)° γ=98.308(4)°
C71H82N7S2Y
C71H82N7S2Y
RSC Adv. (2017) 7, 47 29752
a=13.050(2)Å b=26.302(5)Å c=19.537(4)Å
α=90.00° β=104.170(3)° γ=90.00°
C114H144N10S4Y2
C114H144N10S4Y2
RSC Adv. (2017) 7, 47 29752
a=15.488(2)Å b=23.909(3)Å c=31.418(4)Å
α=90° β=98.781(2)° γ=90°
C39H48N3
C39H48N3
RSC Adv. (2017) 7, 47 29752
a=10.323(8)Å b=10.930(8)Å c=16.132(12)Å
α=79.031(7)° β=82.038(9)° γ=82.388(9)°
C114H144Lu2N10S4
C114H144Lu2N10S4
RSC Adv. (2017) 7, 47 29752
a=14.1932(16)Å b=15.3802(18)Å c=30.149(4)Å
α=94.987(2)° β=92.195(2)° γ=116.5510(10)°
C71H82DyN7S2
C71H82DyN7S2
RSC Adv. (2017) 7, 47 29752
a=13.114(3)Å b=26.401(6)Å c=19.568(5)Å
α=90° β=104.312(3)° γ=90°
C59H72LuN5O4
C59H72LuN5O4
RSC Adv. (2017) 7, 47 29752
a=13.0131(13)Å b=16.0451(16)Å c=16.917(3)Å
α=103.838(2)° β=104.826(2)° γ=112.459(2)°
C114H144Dy2N10S4
C114H144Dy2N10S4
RSC Adv. (2017) 7, 47 29752
a=15.4557(17)Å b=23.843(3)Å c=31.373(4)Å
α=90.00° β=98.9200(10)° γ=90.00°
C59H72LaN5O4
C59H72LaN5O4
RSC Adv. (2017) 7, 47 29752
a=17.229(2)Å b=16.7584(19)Å c=20.095(2)Å
α=90.00° β=107.6720(10)° γ=90.00°
C59H72N5O4Y
C59H72N5O4Y
RSC Adv. (2017) 7, 47 29752
a=13.041(5)Å b=16.053(6)Å c=16.979(11)Å
α=103.789(10)° β=104.711(10)° γ=112.479(7)°
Ag3FO15Se4Ti3
Ag3FO15Se4Ti3
RSC Adv. (2016)
a=12.8975(4)Å b=12.8975(4)Å c=5.2180(2)Å
α=90.00° β=90.00° γ=120.00°
Ag2F2O6Se2Zr
Ag2F2O6Se2Zr
RSC Adv. (2016)
a=7.3640(5)Å b=31.451(2)Å c=6.2719(5)Å
α=90.00° β=90.00° γ=90.00°
Sr(VO2F)(SeO3)
FO5SeSrV
Dalton transactions (Cambridge, England : 2003) (2018) 47, 5 1513-1519
a=9.7816(7)Å b=8.0278(6)Å c=12.9267(10)Å
α=90.00° β=90.00° γ=90.00°
Ba(MoOF2)(TeO4)
BaF2MoO5Te
Dalton transactions (Cambridge, England : 2003) (2018) 47, 5 1513-1519
a=5.4281(5)Å b=10.1306(7)Å c=12.3186(8)Å
α=90.00° β=116.145(3)° γ=90.00°
Ba(WOF2)(TeO4)
BaF2O5TeW
Dalton transactions (Cambridge, England : 2003) (2018) 47, 5 1513-1519
a=5.4483(4)Å b=10.0179(7)Å c=12.3134(9)Å
α=90.00° β=115.422(6)° γ=90.00°
H5Mo5O23Rb3Se2
H5Mo5O23Rb3Se2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5687-5695
a=12.670(2)Å b=9.8957(17)Å c=17.469(3)Å
α=90.00° β=90.00° γ=90.00°
H4Mo5O23Rb4Se2
H4Mo5O23Rb4Se2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5687-5695
a=19.615(6)Å b=10.247(3)Å c=12.076(4)Å
α=90.00° β=106.785(4)° γ=90.00°
H4K4Mo5O23Se2
H4K4Mo5O23Se2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5687-5695
a=19.221(9)Å b=10.078(4)Å c=11.832(6)Å
α=90.00° β=106.593(6)° γ=90.00°
Ag2I6O18Ti
Ag2I6O18Ti
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1473-1479
a=10.9332(7)Å b=10.9332(7)Å c=11.2807(11)Å
α=90.00° β=90.00° γ=120.00°
Ag2I4MoO14
Ag2I4MoO14
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1473-1479
a=12.6289(14)Å b=5.7026(5)Å c=17.521(2)Å
α=90.00° β=99.782(6)° γ=90.00°
Ag2I3O11V
Ag2I3O11V
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1473-1479
a=35.245(4)Å b=7.7757(9)Å c=7.1720(7)Å
α=90.00° β=90.00° γ=90.00°
Ag2I4O16V2
Ag2I4O16V2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1473-1479
a=17.5991(10)Å b=10.7094(5)Å c=14.2861(7)Å
α=90.00° β=90.00° γ=90.00°
ClNbO8Pb2Se2
ClNbO8Pb2Se2
Chem.Commun. (2013) 49, 9965
a=8.5110(5)Å b=5.4148(2)Å c=10.7300(6)Å
α=90.00° β=111.753(7)° γ=90.00°
ClFO7Pb2Se2Ti
ClFO7Pb2Se2Ti
Chem.Commun. (2013) 49, 9965
a=8.2863(5)Å b=5.3781(2)Å c=10.7167(6)Å
α=90.00° β=111.191(6)° γ=90.00°
C19H14O4
C19H14O4
Chem.Commun. (2013) 49, 695
a=7.2210(14)Å b=17.001(3)Å c=23.199(5)Å
α=90.00° β=90.00° γ=90.00°
C21H16O4
C21H16O4
Chem.Commun. (2013) 49, 695
a=8.0400(16)Å b=10.112(2)Å c=11.172(2)Å
α=70.69(3)° β=82.57(3)° γ=76.65(3)°
B6Cd2O12Pb
B6Cd2O12Pb
CrystEngComm (2014) 16, 33 7689
a=6.5570(3)Å b=6.9924(4)Å c=19.2094(10)Å
α=90.00° β=90.285(4)° γ=90.00°
B5EuO10Zn
B5EuO10Zn
CrystEngComm (2014) 16, 33 7689
a=8.6173(5)Å b=7.5994(4)Å c=9.4036(5)Å
α=90.00° β=93.358(5)° γ=90.00°
B6Cd2O12Pb
B6Cd2O12Pb
CrystEngComm (2014) 16, 33 7689
a=6.5570(3)Å b=6.9924(4)Å c=19.2094(10)Å
α=90.00° β=90.285(4)° γ=90.00°
B5EuO10Zn
B5EuO10Zn
CrystEngComm (2014) 16, 33 7689
a=8.6173(5)Å b=7.5994(4)Å c=9.4036(5)Å
α=90.00° β=93.358(5)° γ=90.00°
H13In3NaO19P5
H13In3NaO19P5
CrystEngComm (2013) 15, 13 2519
a=12.166(2)Å b=12.6128(11)Å c=13.073(3)Å
α=90.00° β=116.860(8)° γ=90.00°
H2InO6P2Rb
H2InO6P2Rb
CrystEngComm (2013) 15, 13 2519
a=5.4770(3)Å b=5.4770(3)Å c=13.0083(12)Å
α=90.00° β=90.00° γ=120.00°
H6Al2Ba3O18P6
H6Al2Ba3O18P6
CrystEngComm (2013) 15, 13 2519
a=15.6227(5)Å b=15.6227(5)Å c=12.4684(6)Å
α=90.00° β=90.00° γ=120.00°
H2CsInO6P2
H2CsInO6P2
CrystEngComm (2013) 15, 13 2519
a=5.494(3)Å b=5.494(3)Å c=19.823(14)Å
α=90.00° β=90.00° γ=120.00°
H6Ba3Ga2O18P6
H6Ba3Ga2O18P6
CrystEngComm (2013) 15, 13 2519
a=15.7158(15)Å b=15.7158(15)Å c=12.679(4)Å
α=90.00° β=90.00° γ=120.00°
H6Ba3In2O18P6
H6Ba3In2O18P6
CrystEngComm (2013) 15, 13 2519
a=15.932(8)Å b=15.932(8)Å c=13.327(14)Å
α=90.00° β=90.00° γ=120.00°
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°
2'-(4-Hydroxybenzylidene)isonicotinohydrazide monohydrate
C13H11N3O2,H2O
Acta Crystallographica Section E (2007) 63, 1 o79-o80
a=7.0488(15)Å b=12.150(3)Å c=28.649(6)Å
α=90.00° β=90.00° γ=90.00°
Dimethyl 4-(4-formylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
C18H19NO5
Acta Crystallographica Section E (2008) 64, 1 o293-o293
a=8.219(2)Å b=10.432(3)Å c=10.979(3)Å
α=111.364(3)° β=102.799(3)° γ=101.150(4)°
2-(4-Methoxyphenyl)phenanthro[9,10-d]imidazole methanol solvate
C22H16N2O,CH4O
Acta Crystallographica Section E (2008) 64, 1 o156-o156
a=17.755(3)Å b=17.681(3)Å c=25.131(4)Å
α=90.00° β=107.890(3)° γ=90.00°
Aqua[1-(4-carboxyphenyl)-1<i>H</i>-imidazole-κ<i>N</i>^3^](pyridine- 2,6-dicarboxylato-κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)copper(II) monohydrate
C17H13CuN3O7,H2O
Acta Crystallographica Section E (2011) 67, 6 m783
a=8.1638(5)Å b=8.2081(5)Å c=13.1265(18)Å
α=84.353(16)° β=85.789(13)° γ=80.736(14)°
BaF2Mo2O10Se2
BaF2Mo2O10Se2
Chemistry of Materials (2020) 32, 22 9688-9695
a=12.3556(12)Å b=11.0024(11)Å c=7.2861(7)Å
α=90.00° β=90.00° γ=90.00°
C42H50O4
C42H50O4
Journal of Organic Chemistry (2006) 71, 7967-7977
a=38.89(1)Å b=20.452(5)Å c=8.701(3)Å
α=89° β=89° γ=90°
C24H32O4Si2
C24H32O4Si2
Journal of Organic Chemistry (2006) 71, 7967-7977
a=12.517(3)Å b=10.304(2)Å c=19.366(3)Å
α=90° β=104.76(4)° γ=90°
C92H118O8
C92H118O8
Journal of Organic Chemistry (2006) 71, 7967-7977
a=20.070(9)Å b=20.84(1)Å c=10.101(6)Å
α=91.39(5)° β=100.87(4)° γ=104.53(4)°
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°
I5NbO16Ba
I5NbO16Ba
Journal of the American Chemical Society (2009) 131, 9486-9487
a=13.9886(11)Å b=7.4843(4)Å c=14.8896(10)Å
α=90.00° β=112.969(3)° γ=90.00°
C17H24BrO
C17H24BrO
Journal of the American Chemical Society (2005) 127, 17188-17189
a=15.2210(6)Å b=27.188(1)Å c=12.4654(4)Å
α=90° β=90.0265(6)° γ=90°
CuGa2O14Se4
CuGa2O14Se4
Inorganic Chemistry (2009) 48, 6794-6803
a=16.9757(15)Å b=4.5881(2)Å c=14.9023(12)Å
α=90.00° β=115.493(3)° γ=90.00°
CuGa2O10Se3
CuGa2O10Se3
Inorganic Chemistry (2009) 48, 6794-6803
a=6.495(2)Å b=9.598(3)Å c=13.443(5)Å
α=90.00° β=90.00° γ=90.00°
Cu3In2O18Se6
Cu3In2O18Se6
Inorganic Chemistry (2009) 48, 6794-6803
a=5.4927(15)Å b=19.278(5)Å c=9.2318(18)Å
α=90.00° β=123.432(11)° γ=90.00°
O7Se2VZn
O7Se2VZn
Inorganic Chemistry (2008) 47, 7430-7437
a=7.442(3)Å b=12.530(4)Å c=7.480(3)Å
α=90.00° β=117.066(4)° γ=90.00°
Cd6O21Se5V2
Cd6O21Se5V2
Inorganic Chemistry (2008) 47, 7430-7437
a=15.301(6)Å b=5.437(2)Å c=23.816(10)Å
α=90.00° β=93.950(4)° γ=90.00°
B3CsGeO7
B3CsGeO7
Inorganic Chemistry (2008) 47, 10611-10617
a=9.542(3)Å b=9.823(3)Å c=7.009(2)Å
α=90.00° β=90.00° γ=90.00°
I13La3O40Pb3
I13La3O40Pb3
Inorganic Chemistry (2009) 48, 2193-2199
a=22.234(2)Å b=22.234(2)Å c=13.7017(14)Å
α=90.00° β=90.00° γ=120.00°
I39O120Pb9Pr9
I39O120Pb9Pr9
Inorganic Chemistry (2009) 48, 2193-2199
a=22.122(4)Å b=22.122(4)Å c=13.543(3)Å
α=90.00° β=90.00° γ=120.00°
I13Nd3O40Pb3
I13Nd3O40Pb3
Inorganic Chemistry (2009) 48, 2193-2199
a=22.0107(11)Å b=22.0107(11)Å c=13.5549(19)Å
α=90.00° β=90.00° γ=120.00°
Ce3I13O40Pb3
Ce3I13O40Pb3
Inorganic Chemistry (2009) 48, 2193-2199
a=22.132(3)Å b=22.132(3)Å c=13.613(2)Å
α=90.00° β=90.00° γ=120.00°
Ga3H13Li2O24Te6
Ga3H13Li2O24Te6
Inorganic Chemistry (2010) 49, 11573-11580
a=9.2149(11)Å b=9.2149(11)Å c=25.730(8)Å
α=90.00° β=90.00° γ=120.00°
Ga0.67O3Te
Ga0.67O3Te
Inorganic Chemistry (2010) 49, 11573-11580
a=10.5283(15)Å b=10.5283(15)Å c=10.5283(15)Å
α=90.00° β=90.00° γ=90.00°
Ga2O9Te3
Ga2O9Te3
Inorganic Chemistry (2010) 49, 11573-11580
a=9.2291(18)Å b=9.2291(18)Å c=7.488(2)Å
α=90.00° β=90.00° γ=120.00°
O11Pb2Se2V2
O11Pb2Se2V2
Inorganic Chemistry (2010) 49, 5943-5952
a=6.832(3)Å b=7.181(3)Å c=9.857(5)Å
α=96.031(4)° β=93.657(6)° γ=95.455(7)°
O18Pb2Se5V3
O18Pb2Se5V3
Inorganic Chemistry (2010) 49, 5943-5952
a=17.013(3)Å b=10.7097(15)Å c=9.0590(13)Å
α=90.00° β=90.00° γ=90.00°
Nb2O15Pb2Se4
Nb2O15Pb2Se4
Inorganic Chemistry (2010) 49, 5943-5952
a=26.493(12)Å b=7.001(3)Å c=7.686(3)Å
α=90.00° β=94.503(7)° γ=90.00°
Bi2O16Se4V2
Bi2O16Se4V2
Inorganic Chemistry (2010) 49, 5943-5952
a=6.782(2)Å b=7.1764(19)Å c=27.047(8)Å
α=90.00° β=90.300(4)° γ=90.00°
Bi2Mo2O13Se2
Bi2Mo2O13Se2
Inorganic Chemistry (2010) 49, 5943-5952
a=6.585(7)Å b=6.929(9)Å c=11.618(14)Å
α=89.76(4)° β=82.45(3)° γ=86.40(4)°
B2Ge2O8Sr
B2Ge2O8Sr
Inorganic Chemistry (2013) 52, 13644-13650
a=8.2622(5)Å b=8.1084(4)Å c=9.1513(5)Å
α=90.00° β=90.00° γ=90.00°
B6Ge2O16Sr3
B6Ge2O16Sr3
Inorganic Chemistry (2013) 52, 13644-13650
a=4.9978(5)Å b=7.3292(7)Å c=8.4576(8)Å
α=76.519(8)° β=77.282(8)° γ=89.575(8)°