Structures by: Zhou X. H.
Total: 93
C12H18K6Mo2O24
C12H18K6Mo2O24
Solid State Sciences (1999) 1, 189-198
a=11.843(8)Å b=13.717(8)Å c=10.287(5)Å
α=108.11(4)° β=99.42(5)° γ=66.52(4)°
C70H54Eu3N6O34,2(C2H3N),2(CH4N0.50),2(C2H8N),4(H2O)
C70H54Eu3N6O34,2(C2H3N),2(CH4N0.50),2(C2H8N),4(H2O)
New J. Chem. (2015) 39, 3 2289
a=15.4724(19)Å b=14.1459(17)Å c=24.040(2)Å
α=90.00° β=90.188(2)° γ=90.00°
C6H6Cd3Cl3N9
C6H6Cd3Cl3N9
CrystEngComm (2009) 11, 9 1964
a=8.7114(12)Å b=13.7087(18)Å c=11.8156(16)Å
α=90.00° β=93.082(2)° γ=90.00°
C6H6Cu6I3N9
C6H6Cu6I3N9
CrystEngComm (2009) 11, 9 1964
a=17.540(4)Å b=18.008(4)Å c=11.256(3)Å
α=90.00° β=90.00° γ=90.00°
C12H24Cd3N18O6
C12H24Cd3N18O6
CrystEngComm (2009) 11, 9 1964
a=18.5954(8)Å b=18.5954(8)Å c=18.5954(8)Å
α=90.00° β=90.00° γ=90.00°
C22H14O8Sm
C22H14O8Sm
CrystEngComm (2008) 10, 9 1237
a=29.007(6)Å b=8.6876(17)Å c=14.166(3)Å
α=90.00° β=116.276(3)° γ=90.00°
C22H14EuO8
C22H14EuO8
CrystEngComm (2008) 10, 9 1237
a=28.945(7)Å b=8.655(2)Å c=14.105(4)Å
α=90.00° β=116.326(4)° γ=90.00°
C22H14CeO8
C22H14CeO8
CrystEngComm (2008) 10, 9 1237
a=28.912(8)Å b=8.789(2)Å c=14.257(4)Å
α=90.00° β=116.141(7)° γ=90.00°
C22H14GdO8
C22H14GdO8
CrystEngComm (2008) 10, 9 1237
a=28.905(8)Å b=8.622(3)Å c=14.066(4)Å
α=90.00° β=116.395(5)° γ=90.00°
C22H14NdO8
C22H14NdO8
CrystEngComm (2008) 10, 9 1237
a=28.769(12)Å b=8.723(3)Å c=14.179(6)Å
α=90.00° β=116.028(11)° γ=90.00°
C34H22N4
C34H22N4
Dalton Transactions (2009) 47 10563-10569
a=8.1236(14)Å b=16.074(3)Å c=10.1949(17)Å
α=90.00° β=113.274(3)° γ=90.00°
C13H6Br2ClN2O3Re
C13H6Br2ClN2O3Re
Dalton Transactions (2009) 47 10563-10569
a=8.0009(11)Å b=9.4772(13)Å c=11.7020(15)Å
α=103.284(2)° β=104.631(2)° γ=97.333(2)°
C37H22ClN4O3Re,CH2Cl2
C37H22ClN4O3Re,CH2Cl2
Dalton Transactions (2009) 47 10563-10569
a=28.810(3)Å b=12.8548(12)Å c=21.063(2)Å
α=90.00° β=119.103(2)° γ=90.00°
C6H20Cu3N22
C6H20Cu3N22
Dalton Transactions (2008) 41 5593-5602
a=8.1248(18)Å b=10.585(2)Å c=12.387(2)Å
α=87.490(2)° β=81.441(3)° γ=78.2850(10)°
C16H34Cu3N20
C16H34Cu3N20
Dalton Transactions (2008) 41 5593-5602
a=13.722(3)Å b=6.0487(13)Å c=16.910(4)Å
α=90.00° β=97.687(4)° γ=90.00°
C16H34Cu3N20
C16H34Cu3N20
Dalton Transactions (2008) 41 5593-5602
a=13.731(3)Å b=6.0514(13)Å c=16.913(4)Å
α=90.00° β=97.761(4)° γ=90.00°
C5H14Cu3N20
C5H14Cu3N20
Dalton Transactions (2008) 41 5593-5602
a=8.628(2)Å b=12.791(3)Å c=16.380(4)Å
α=90.00° β=100.153(4)° γ=90.00°
C22H14LaO8
C22H14LaO8
CrystEngComm (2008) 10, 9 1237
a=27.615(10)Å b=8.842(3)Å c=14.318(5)Å
α=90.00° β=114.311(4)° γ=90.00°
C8H34Cu8N56O
C8H34Cu8N56O
Dalton Transactions (2008) 41 5593-5602
a=8.2180(15)Å b=11.989(3)Å c=14.448(2)Å
α=65.723(2)° β=74.976(3)° γ=73.417(2)°
C18H26Cu3N20
C18H26Cu3N20
Dalton Transactions (2008) 41 5593-5602
a=6.0471(14)Å b=16.9379(13)Å c=27.476(2)Å
α=90.00° β=90.00° γ=90.00°
C36H40Eu2O19
C36H40Eu2O19
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12403-12409
a=10.4385(14)Å b=27.184(2)Å c=9.3482(9)Å
α=90.00° β=90.00° γ=90.00°
C74H103Cl6Ho5O23S4
C74H103Cl6Ho5O23S4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15481-15490
a=16.251(3)Å b=17.345(3)Å c=20.033(4)Å
α=92.282(4)° β=90.548(3)° γ=111.113(3)°
C74H103Cl6Er5O23S4
C74H103Cl6Er5O23S4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15481-15490
a=16.261(4)Å b=17.318(4)Å c=19.980(5)Å
α=92.311(4)° β=90.557(4)° γ=111.324(3)°
C145H189Dy5O26S12
C145H189Dy5O26S12
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15481-15490
a=55.691(4)Å b=15.6952(12)Å c=41.884(3)Å
α=90.00° β=91.9410(10)° γ=90.00°
C145H189Ho5O26S12
C145H189Ho5O26S12
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15481-15490
a=55.685(6)Å b=15.6679(18)Å c=41.807(5)Å
α=90.00° β=91.872(2)° γ=90.00°
C145H189Er5O26S12
C145H189Er5O26S12
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15481-15490
a=55.655(3)Å b=15.6529(8)Å c=41.778(2)Å
α=90.00° β=91.8400(10)° γ=90.00°
<i>catena</i>-Poly[hexaaqua-1κ<i>O</i>,2κ<i>O</i>,3κ^4^<i>O</i>-(μ~4~- 3,5-dicarboxylatopyrazol-1-ido-3:1:2:3κ^6^<i>O</i>^5^:<i>N</i>^1^, <i>O</i>^5'^:<i>N</i>^2^,<i>O</i>^3^:<i>O</i>^3'^)(μ~2~-3,5- dicarboxylatopyrazol-1-ido-1:2κ^4^<i>N</i>^2^,<i>O</i>^3^:<i>N</i>^1^, <i>O</i>^5^)-1,2-dicopper(II)-3-manganese(II)]
C10H14Cu2MnN4O14
Acta Crystallographica Section E (2010) 66, 10 m1309
a=21.778(3)Å b=13.0387(19)Å c=12.3800(18)Å
α=90.00° β=90.00° γ=90.00°
Piperazine-1,4-diium bis(2-carboxy-1<i>H</i>-pyrazole-4-carboxylate) tetrahydrate
C4H12N2,2(C5H3N2O4),4(H2O)
Acta Crystallographica Section E (2010) 66, 10 o2578
a=8.3363(13)Å b=16.246(3)Å c=7.3930(11)Å
α=90.00° β=90.812(3)° γ=90.00°
C16H20N2OS8
C16H20N2OS8
Organometallics (2009) 28, 3 755
a=7.9103(13)Å b=12.213(2)Å c=12.503(2)Å
α=85.206(3)° β=80.115(3)° γ=71.614(3)°
C35H28ClN4O3ReS12
C35H28ClN4O3ReS12
Organometallics (2009) 28, 3 755
a=13.3502(11)Å b=13.4076(11)Å c=13.5947(11)Å
α=76.8690(10)° β=68.1570(10)° γ=87.3180(10)°
C31H32ClN4O5ReS16
C31H32ClN4O5ReS16
Organometallics (2009) 28, 3 755
a=14.886(3)Å b=15.115(3)Å c=24.448(5)Å
α=78.393(4)° β=78.397(4)° γ=72.951(4)°
C33H34ClN4O4ReS16
C33H34ClN4O4ReS16
Organometallics (2009) 28, 3 755
a=15.888(2)Å b=30.026(4)Å c=13.2625(17)Å
α=90.00° β=90.204(2)° γ=90.00°
C24H32N4O6Zn
C24H32N4O6Zn
Crystal Growth & Design (2010) 10, 6 2596
a=10.793(2)Å b=22.999(5)Å c=12.253(3)Å
α=90.00° β=99.139(5)° γ=90.00°
C24H28N4O4Zn
C24H28N4O4Zn
Crystal Growth & Design (2010) 10, 6 2596
a=14.760(5)Å b=10.497(4)Å c=15.085(5)Å
α=90.00° β=90.00° γ=90.00°
C24H28CdN4O4
C24H28CdN4O4
Crystal Growth & Design (2010) 10, 6 2596
a=14.466(4)Å b=10.691(3)Å c=15.601(4)Å
α=90.00° β=90.00° γ=90.00°
C24H28N4O4Zn
C24H28N4O4Zn
Crystal Growth & Design (2010) 10, 6 2596
a=6.6272(6)Å b=17.3245(17)Å c=9.9414(9)Å
α=90.00° β=97.3380(10)° γ=90.00°
C30H40Cd2N2O11S
C30H40Cd2N2O11S
Crystal Growth & Design (2010) 10, 6 2596
a=18.8555(15)Å b=31.189(2)Å c=12.0975(15)Å
α=90.00° β=90.00° γ=90.00°
C4H6N6O8S2Zn2
C4H6N6O8S2Zn2
Crystal Growth & Design (2010) 10, 5 2136
a=5.1572(8)Å b=7.8010(11)Å c=15.051(2)Å
α=88.404(3)° β=87.843(2)° γ=85.791(3)°
C4H6N8O7Zn2
C4H6N8O7Zn2
Crystal Growth & Design (2010) 10, 5 2136
a=8.0316(12)Å b=9.0376(13)Å c=9.7530(15)Å
α=77.170(3)° β=68.834(2)° γ=66.673(2)°
C2H5CdN3O5S
C2H5CdN3O5S
Crystal Growth & Design (2010) 10, 5 2136
a=5.5144(10)Å b=8.0021(15)Å c=9.2467(17)Å
α=78.487(3)° β=72.869(3)° γ=87.200(3)°
C6H8Cd2N10O4
C6H8Cd2N10O4
Crystal Growth & Design (2010) 10, 5 2136
a=8.0222(8)Å b=18.1099(18)Å c=21.954(2)Å
α=90.00° β=90.00° γ=90.00°
C10H12BrCd3N15O
C10H12BrCd3N15O
Crystal Growth & Design (2010) 10, 5 2136
a=10.7383(11)Å b=26.276(3)Å c=7.8516(8)Å
α=90.00° β=90.00° γ=90.00°
C21H30Cl2FeN18O8
C21H30Cl2FeN18O8
Crystal Growth & Design (2008) 8, 4 1306
a=11.0142(18)Å b=11.0142(18)Å c=15.438(3)Å
α=90.00° β=90.00° γ=120.00°
C21H30B2F8FeN18
C21H30B2F8FeN18
Crystal Growth & Design (2008) 8, 4 1306
a=10.9716(15)Å b=10.9716(15)Å c=15.291(3)Å
α=90.00° β=90.00° γ=120.00°
C16H20FeN14S2
C16H20FeN14S2
Crystal Growth & Design (2008) 8, 4 1306
a=7.8691(19)Å b=8.604(2)Å c=9.641(2)Å
α=77.951(4)° β=72.345(4)° γ=66.951(4)°
C72H108Cl6Fe3N54O24
C72H108Cl6Fe3N54O24
Crystal Growth & Design (2008) 8, 4 1306
a=19.0617(12)Å b=19.0617(12)Å c=25.3297(13)Å
α=90.00° β=90.00° γ=120.00°
C18H26FeN14OS2
C18H26FeN14OS2
Crystal Growth & Design (2008) 8, 4 1306
a=8.998(2)Å b=9.709(2)Å c=15.555(4)Å
α=90.00° β=91.066(4)° γ=90.00°
C72H108B6F24Fe3N54
C72H108B6F24Fe3N54
Crystal Growth & Design (2008) 8, 4 1306
a=19.0308(13)Å b=19.0308(13)Å c=25.288(3)Å
α=90.00° β=90.00° γ=120.00°
C18H28FeN14O2Se2
C18H28FeN14O2Se2
Crystal Growth & Design (2008) 8, 4 1306
a=7.6998(17)Å b=9.434(2)Å c=10.527(2)Å
α=114.725(3)° β=90.979(3)° γ=96.368(4)°
C26H38N16Ni3O14
C26H38N16Ni3O14
Crystal Growth & Design (2009) 9, 10 4487
a=9.4638(11)Å b=10.2020(11)Å c=18.905(2)Å
α=90.00° β=93.788(2)° γ=90.00°
C26H48N12Ni3O18
C26H48N12Ni3O18
Crystal Growth & Design (2009) 9, 10 4487
a=11.3568(12)Å b=9.0204(9)Å c=19.742(2)Å
α=90.00° β=95.517(2)° γ=90.00°
C15H18N8NiO4
C15H18N8NiO4
Crystal Growth & Design (2009) 9, 10 4487
a=8.2778(12)Å b=8.9873(13)Å c=12.5406(18)Å
α=101.620(2)° β=102.546(3)° γ=91.579(3)°
C40H58N22Ni3O12
C40H58N22Ni3O12
Crystal Growth & Design (2009) 9, 10 4487
a=13.949(2)Å b=10.1892(15)Å c=20.222(2)Å
α=90.00° β=116.857(8)° γ=90.00°
C15H24N8O7Zn
C15H24N8O7Zn
Crystal Growth & Design (2009) 9, 10 4487
a=17.978(3)Å b=11.640(2)Å c=10.0043(17)Å
α=90.00° β=93.933(4)° γ=90.00°
C54H84Cd4N12O20
C54H84Cd4N12O20
Crystal Growth & Design (2009) 9, 11 4872
a=14.323(2)Å b=11.679(3)Å c=19.029(3)Å
α=90.00° β=91.131(3)° γ=90.00°
C22H38CdN9O7
C22H38CdN9O7
Crystal Growth & Design (2009) 9, 11 4872
a=25.404(17)Å b=17.119(11)Å c=17.508(16)Å
α=90.00° β=102.505(16)° γ=90.00°
4(C20H30CdN6O4),2(H2O)
4(C20H30CdN6O4),2(H2O)
Crystal Growth & Design (2009) 9, 11 4872
a=19.941(12)Å b=9.571(6)Å c=13.145(8)Å
α=90.00° β=108.974(8)° γ=90.00°
C30H48CdN6O9,H2O
C30H48CdN6O9,H2O
Crystal Growth & Design (2009) 9, 11 4872
a=6.7115(19)Å b=12.100(4)Å c=12.426(4)Å
α=113.727(4)° β=93.701(5)° γ=100.604(5)°
C15H20N8NiO5
C15H20N8NiO5
Crystal Growth & Design (2009) 9, 10 4487
a=9.4569(18)Å b=11.444(2)Å c=17.664(3)Å
α=90.00° β=90.00° γ=90.00°
C16H22CdN6O4,H1.20O0.60,0.4(H2O)
C16H22CdN6O4,H1.20O0.60,0.4(H2O)
Crystal Growth & Design (2009) 9, 11 4872
a=17.212(2)Å b=13.6942(18)Å c=18.955(2)Å
α=90.00° β=90.00° γ=90.00°
2(C38H40Cd2N5O9),0.8(H4O2),3.4(H2O)
2(C38H40Cd2N5O9),0.8(H4O2),3.4(H2O)
Crystal Growth & Design (2009) 9, 2 1041
a=25.765(3)Å b=18.5139(18)Å c=20.060(2)Å
α=90.00° β=97.1160(10)° γ=90.00°
C52H38N10O10Zn2
C52H38N10O10Zn2
Crystal Growth & Design (2009) 9, 2 1041
a=10.440(2)Å b=12.786(3)Å c=20.152(4)Å
α=108.327(4)° β=96.930(4)° γ=102.439(3)°
C104H72N20O18Zn4
C104H72N20O18Zn4
Crystal Growth & Design (2009) 9, 2 1041
a=10.706(2)Å b=12.227(3)Å c=19.154(4)Å
α=90.00° β=96.946(4)° γ=90.00°
C28H27CdN5O4
C28H27CdN5O4
Crystal Growth & Design (2009) 9, 2 1041
a=13.1142(11)Å b=13.0598(10)Å c=15.0037(12)Å
α=90.00° β=94.8020(10)° γ=90.00°
C88H62Cd3N20O10,5(H2O)
C88H62Cd3N20O10,5(H2O)
Crystal Growth & Design (2009) 9, 2 1041
a=22.292(4)Å b=22.292(4)Å c=18.692(5)Å
α=90.00° β=90.00° γ=90.00°
C10H16CuDy2N4O19S
C10H16CuDy2N4O19S
Crystal Growth & Design (2009) 9, 2 1028
a=7.1295(9)Å b=10.2508(12)Å c=15.5835(19)Å
α=80.709(2)° β=79.568(2)° γ=76.666(2)°
C10H16CuN4O19STb2
C10H16CuN4O19STb2
Crystal Growth & Design (2009) 9, 2 1028
a=7.1324(13)Å b=10.2575(18)Å c=15.589(3)Å
α=80.826(3)° β=79.755(3)° γ=76.877(3)°
C10H12CuN4O17SSm2
C10H12CuN4O17SSm2
Crystal Growth & Design (2009) 9, 2 1028
a=12.2775(18)Å b=6.8941(10)Å c=23.769(4)Å
α=90.00° β=95.294(3)° γ=90.00°
C10H12CuEu2N4O17S
C10H12CuEu2N4O17S
Crystal Growth & Design (2009) 9, 2 1028
a=12.2698(12)Å b=6.8833(7)Å c=23.757(2)Å
α=90.00° β=95.216(2)° γ=90.00°
C10H12CuGd2N4O17S
C10H12CuGd2N4O17S
Crystal Growth & Design (2009) 9, 2 1028
a=12.2664(18)Å b=6.8633(10)Å c=23.739(3)Å
α=90.00° β=95.118(3)° γ=90.00°
C10H12CuN4O17STb2
C10H12CuN4O17STb2
Crystal Growth & Design (2009) 9, 2 1028
a=12.212(4)Å b=6.814(2)Å c=23.693(7)Å
α=90.00° β=95.087(6)° γ=90.00°
C10H12CuDy2N4O17S
C10H12CuDy2N4O17S
Crystal Growth & Design (2009) 9, 2 1028
a=12.2024(18)Å b=6.7802(10)Å c=23.664(4)Å
α=90.00° β=94.750(2)° γ=90.00°
3,5-bis(4-pyridyl)-1-H-pyrazole
C13H16N4O3
Inorganic Chemistry (2006) 45, 23 9163-9165
a=8.4197(10)Å b=17.955(2)Å c=9.4017(11)Å
α=90.00° β=98.648(2)° γ=90.00°
C18H16Cu2N8O2
C18H16Cu2N8O2
Inorganic chemistry (2007) 46, 14 5462-5464
a=7.5676(10)Å b=15.352(2)Å c=8.4817(11)Å
α=90.00° β=97.101(2)° γ=90.00°
C74H105Cl6Dy5O24S4
C74H105Cl6Dy5O24S4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15481-15490
a=16.261(4)Å b=17.318(4)Å c=19.980(5)Å
α=92.311(4)° β=90.557(4)° γ=111.324(3)°
C9H10N5O5Zn
C9H10N5O5Zn
Crystal Growth & Design (2009) 9, 10 4487
a=20.810(10)Å b=10.705(5)Å c=12.004(6)Å
α=90.00° β=113.103(9)° γ=90.00°
C27H17N5O6Zn
C27H17N5O6Zn
Crystal Growth & Design (2009) 9, 2 1041
a=23.375(5)Å b=9.8795(16)Å c=21.142(4)Å
α=90.00° β=108.259(3)° γ=90.00°
C32H32N4PtS4
C32H32N4PtS4
Organometallics (2008) 27, 1 126
a=18.866(5)Å b=10.910(3)Å c=15.820(4)Å
α=90.00° β=104.639(5)° γ=90.00°
C20H16N4S4
C20H16N4S4
Organometallics (2008) 27, 1 126
a=5.195(5)Å b=9.580(9)Å c=41.29(4)Å
α=90.00° β=90.000(18)° γ=90.00°
C25H18BrCl6N4O3ReS4
C25H18BrCl6N4O3ReS4
Organometallics (2008) 27, 1 126
a=17.761(8)Å b=10.191(4)Å c=22.264(7)Å
α=90.00° β=116.61(3)° γ=90.00°
C38H39ClN5O4PtReS4
C38H39ClN5O4PtReS4
Organometallics (2008) 27, 1 126
a=8.9503(17)Å b=13.158(3)Å c=17.986(3)Å
α=100.325(3)° β=94.305(3)° γ=98.211(4)°
C55H42Au2Cl5N2O3P2ReS4
C55H42Au2Cl5N2O3P2ReS4
Organometallics (2008) 27, 1 126
a=12.413(2)Å b=15.205(3)Å c=17.430(3)Å
α=103.993(4)° β=104.478(4)° γ=99.802(4)°
C51H45Au2Cl2N2O2.5P2S4
C51H45Au2Cl2N2O2.5P2S4
Organometallics (2008) 27, 1 126
a=17.174(9)Å b=14.140(7)Å c=22.720(12)Å
α=90.00° β=93.788(10)° γ=90.00°
C24H28N2O4S4
C24H28N2O4S4
Organometallics (2008) 27, 13 2990
a=24.396(7)Å b=10.121(3)Å c=10.180(3)Å
α=90.00° β=96.305(5)° γ=90.00°
C28H29Cl4N2O7ReS4
C28H29Cl4N2O7ReS4
Organometallics (2008) 27, 13 2990
a=8.684(3)Å b=13.561(5)Å c=16.668(6)Å
α=112.251(5)° β=104.201(5)° γ=91.120(5)°
C35H27BrCl3N2O5ReS4
C35H27BrCl3N2O5ReS4
Organometallics (2008) 27, 13 2990
a=22.257(16)Å b=13.580(10)Å c=26.61(2)Å
α=90.00° β=95.969(15)° γ=90.00°
C15H10F6S2
C15H10F6S2
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 293-294
a=8.7095(14)Å b=9.7487(17)Å c=11.1970(18)Å
α=75.052(10)° β=67.313(10)° γ=65.656(10)°
C9H11O3PS2
C9H11O3PS2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 535-536
a=9.791(3)Å b=10.943(2)Å c=11.619(3)Å
α=90.00° β=108.970(2)° γ=90.00°
C27H18N4O4MNCH3CH2OH
C27H18N4O4MNCH3CH2OH
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 3 423-424
a=9.5971(6)Å b=11.4837(7)Å c=12.8316(9)Å
α=87.408(5)° β=83.313(5)° γ=66.373(4)°
C5F6(C4HSCH3)2(C3H4O2)2
C5F6(C4HSCH3)2(C3H4O2)2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 413-414
a=8.7409(13)Å b=8.8215(10)Å c=28.547(4)Å
α=90.00° β=94.967(13)° γ=90.00°
C5F6(C4HSCH3)2(CHO)2
C5F6(C4HSCH3)2(CHO)2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 415-416
a=12.182(2)Å b=8.7063(13)Å c=16.622(3)Å
α=90.00° β=90.00° γ=90.00°
C31H32N5O3MnClO42H2O
C31H32N5O3MnClO42H2O
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 4 496-498
a=9.5173(9)Å b=12.0593(12)Å c=15.752(2)Å
α=79.322(9)° β=79.550(8)° γ=79.152(6)°
C14H16CaO15S2
C14H16CaO15S2
Acta Physico-chimica Sinica (1998) 14, 9 778-783
a=5.604(1)Å b=18.560(4)Å c=10.006(2)Å
α=90° β=102.19(3)° γ=90°