Structures by: Nöth H.
Total: 91
C36H68Cu3N3O20.5
C36H68Cu3N3O20.5
Journal of the Chemical Society, Dalton Transactions (2002) 13 2648
a=15.1559(1)Å b=15.1559(1)Å c=37.3630(7)Å
α=90.00° β=90.00° γ=120.00°
C24H34CuN2O7
C24H34CuN2O7
Journal of the Chemical Society, Dalton Transactions (2002) 13 2648
a=27.5016(4)Å b=27.5016(4)Å c=6.72060(10)Å
α=90.00° β=90.00° γ=90.00°
C12H10N20P2
C12H10N20P2
Chemical Communications (2000) 24 2491
a=7.3415(15)Å b=8.5508(18)Å c=17.879(4)Å
α=88.527(3)° β=85.499(4)° γ=67.684(3)°
(PI4)(GaI4)
(GaI4),(PI4)
J. Chem. Soc., Dalton Trans. (2001) 12 1880-1889
a=11.0101(7)Å b=10.4007(7)Å c=15.1835(9)Å
α=90° β=90° γ=90°
Tetraiodophosphonium tetrachloroaluminate
AlCl4I4P
J. Chem. Soc., Dalton Trans. (2001) 12 1880-1889
a=6.523(6)Å b=15.808(14)Å c=14.339(13)Å
α=90° β=92.092(14)° γ=90°
Tetraiodophosphonium-tetrabromoaluminate
AlBr4I4P
J. Chem. Soc., Dalton Trans. (2001) 12 1880-1889
a=6.6475(8)Å b=16.471(2)Å c=14.5339(19)Å
α=90° β=91.832(2)° γ=90°
C74H86N5NdO19P4
C74H86N5NdO19P4
Dalton Trans. (2003) 1 153-159
a=13.2909(8)Å b=14.9667(9)Å c=20.0288(11)Å
α=86.4940(10)° β=79.8130(10)° γ=83.3800(10)°
C78H88N5NdO16P4
C78H88N5NdO16P4
Dalton Trans. (2003) 1 153-159
a=16.905(3)Å b=18.322(3)Å c=31.301(5)Å
α=89.170(10)° β=77.158(13)° γ=64.186(11)°
C33H33NO4P2
C33H33NO4P2
Dalton Trans. (2003) 1 153-159
a=8.9770(12)Å b=15.2491(19)Å c=21.718(4)Å
α=90.00° β=95.673(11)° γ=90.00°
C132H127N13Nd3O40.5P8
C132H127N13Nd3O40.5P8
Dalton Trans. (2003) 1 153-159
a=17.830(7)Å b=17.959(6)Å c=25.691(8)Å
α=79.42(2)° β=76.79(3)° γ=71.69(3)°
C18B3F15N18
C18B3F15N18
Journal of the Chemical Society, Dalton Transactions (2000) 24 4635
a=14.9184(13)Å b=13.0142(11)Å c=28.840(2)Å
α=90° β=97.463(1)° γ=90°
C11H5BF5N7
C11H5BF5N7
Journal of the Chemical Society, Dalton Transactions (2000) 24 4635
a=7.5637(6)Å b=13.0402(10)Å c=13.4308(9)Å
α=90.00° β=90.00° γ=90.00°
C6H4BN3O2
C6H4BN3O2
Journal of the Chemical Society, Dalton Transactions (1999) 23 4283
a=7.6720(2)Å b=6.5437(2)Å c=28.2086(9)Å
α=90.00° β=90.00° γ=90.00°
C16H28B2N4
C16H28B2N4
Journal of the Chemical Society, Dalton Transactions (1999) 23 4283
a=24.819(6)Å b=7.4217(14)Å c=19.099(3)Å
α=90.000(13)° β=106.29(2)° γ=90.00(2)°
C13H19BN4
C13H19BN4
Journal of the Chemical Society, Dalton Transactions (1999) 23 4283
a=7.793(2)Å b=11.786(4)Å c=14.763(6)Å
α=90.00(3)° β=103.65(3)° γ=90.00(3)°
AsC12H20-Na-tmeda
2(AsC12H20),Na2,2(N2C6H16),(C7H8)
Organometallics (2004) 23, 14 3417-3424
a=9.2615(2)Å b=16.6347(3)Å c=16.1150(3)Å
α=90.00° β=104.5701(8)° γ=90.00°
(DME)cesium 2,3,4,5-tetraethylarsolide
C16H30AsCsO2
Organometallics (2004) 23, 14 3417-3424
a=10.8517(8)Å b=11.8069(11)Å c=15.7508(11)Å
α=90° β=96.962(9)° γ=90°
(DME)sodium 2,3,4,5-tetraethylstibolide
C14H25NaOSb
Organometallics (2004) 23, 14 3417-3424
a=26.0876(10)Å b=16.2526(10)Å c=17.3349(7)Å
α=90° β=117.0210(1)° γ=90°
C32H60Cs2O4Sb2
C32H60Cs2O4Sb2
Organometallics (2004) 23, 14 3417-3424
a=14.510(3)Å b=17.010(3)Å c=16.840(3)Å
α=90° β=92.542(4)° γ=90°
C32H60O4Rb2Sb2
C32H60O4Rb2Sb2
Organometallics (2004) 23, 14 3417-3424
a=14.0169(13)Å b=17.0819(17)Å c=16.6808(16)Å
α=90.00° β=91.246(2)° γ=90.00°
4060575
Organometallics (2006) 25, 128-132
a=18.1491(3)Å b=8.17510(10)Å c=14.3414(2)Å
α=90.00° β=90.00° γ=90.00°
C8H22I2O6U
C8H22I2O6U
Journal of the American Chemical Society (2003) 125, 11778-11779
a=8.8306(11)Å b=9.2307(11)Å c=10.8926(14)Å
α=68.412(2)° β=67.056(2)° γ=75.297(2)°
C50H66Si6Te2
C50H66Si6Te2
Inorganic Chemistry (2005) 44, 5254-5265
a=13.5963(9)Å b=14.8897(9)Å c=13.9463(9)Å
α=90° β=114.390(10)° γ=90°
C41H65LiO4Si3Te
C41H65LiO4Si3Te
Inorganic Chemistry (2005) 44, 5254-5265
a=14.0393(16)Å b=18.740(2)Å c=16.900(2)Å
α=90° β=91.287(2)° γ=90°
C28H36N3Si3Te
C28H36N3Si3Te
Inorganic Chemistry (2005) 44, 5254-5265
a=15.719(3)Å b=10.579(2)Å c=20.952(4)Å
α=90.00° β=110.38(3)° γ=90.00°
2,6-Bis(2,4,6-triisopropylphenyl)benzenetellurenyl azide
C36H49IN3Te
Inorganic Chemistry (2005) 44, 5254-5265
a=10.954(2)Å b=12.060(2)Å c=25.553(5)Å
α=90.00° β=90.00° γ=90.00°
C9H12N4Te
C9H12N4Te
Inorganic Chemistry (2005) 44, 5254-5265
a=9.268(2)Å b=11.0390(11)Å c=22.333(5)Å
α=90.00° β=90.00° γ=90.00°
C36H49ITe
C36H49ITe
Inorganic Chemistry (2005) 44, 5254-5265
a=12.0621(8)Å b=25.6661(19)Å c=10.9647(10)Å
α=90° β=90° γ=90°
C2H12N14O
C2H12N14O
Inorganic Chemistry (2001) 40, 3570-3575
a=8.9575(19)Å b=3.6596(7)Å c=16.200(3)Å
α=90.00° β=96.834(3)° γ=90.00°
C2H18N18
C2H18N18
Inorganic Chemistry (2001) 40, 3570-3575
a=4.6208(6)Å b=8.5854(12)Å c=9.2705(13)Å
α=108.486(2)° β=95.290(2)° γ=102.991(2)°
C4H12AuN13
C4H12AuN13
Inorganic Chemistry (2005) 44, 26 9625-9627
a=9.973(2)Å b=10.246(2)Å c=13.625(3)Å
α=94.14(3)° β=93.63(3)° γ=110.42(3)°
C6H6AsN18
C6H6AsN18
Inorganic Chemistry (2002) 41, 170-179
a=6.8484(7)Å b=7.3957(8)Å c=8.0930(8)Å
α=91.017(2)° β=113.235(2)° γ=91.732(2)°
C32H30.5N4O12.75P2Pr
C32H30.5N4O12.75P2Pr
Inorganic Chemistry (2002) 41, 444-448
a=20.9907(18)Å b=16.3968(13)Å c=21.7003(19)Å
α=90.00° β=90.00° γ=90.00°
C4H4B2N20
C4H4B2N20
Inorganic Chemistry (2001) 40, 1334-1340
a=6.7658(7)Å b=7.1468(8)Å c=8.2400(9)Å
α=66.586(2)° β=83.475(2)° γ=84.455(2)°
C9H7BN10
C9H7BN10
Inorganic Chemistry (2001) 40, 1334-1340
a=7.2035(7)Å b=8.2093(8)Å c=11.6420(11)Å
α=104.729(2)° β=96.014(2)° γ=112.423(1)°
BN3
2(BN12,C9H20N)
Inorganic Chemistry (2001) 40, 1334-1340
a=7.7179(3)Å b=14.8750(8)Å c=29.5527(15)Å
α=90° β=95.438(6)° γ=90°
Pip_az
0.5(NC9H20),0.5(N3)
Inorganic Chemistry (2001) 40, 1334-1340
a=9.5806(13)Å b=11.3247(14)Å c=9.9447(10)Å
α=90° β=90° γ=90°
Uranylbromide-trihydrate
Br2H6O5U
Inorganic Chemistry (2004) 43, 7120-7126
a=9.7376(8)Å b=6.5471(5)Å c=12.8178(11)Å
α=90° β=94.1040(10)° γ=90°
Diiodo-bis(hexamethylphosphoramide)dioxouranium(VI)
C12H36I2N6O4P2U
Inorganic Chemistry (2004) 43, 7120-7126
a=10.6519(3)Å b=10.6519(3)Å c=24.0758(6)Å
α=90.00° β=90.00° γ=90.00°
UO2Br2,2(OPN3C6H18)
UO2Br2,2(OPN3C6H18)
Inorganic Chemistry (2004) 43, 7120-7126
a=10.46450(10)Å b=10.46450(10)Å c=23.7805(3)Å
α=90.00° β=90.00° γ=90.00°
UO2I2,2(POC18H15)
UO2I2,2(POC18H15)
Inorganic Chemistry (2004) 43, 7120-7126
a=9.56430(10)Å b=18.8968(3)Å c=10.9042(2)Å
α=90.00° β=115.2134(5)° γ=90.00°
C14H36N8O6P2U
C14H36N8O6P2U
Inorganic Chemistry (2004) 43, 6860-6862
a=8.5118(16)Å b=10.931(2)Å c=14.329(3)Å
α=90° β=103.923(3)° γ=90°
4(UO2),O2,10(NCO),6(NC8H20),2(C2H3N),H2O
4(UO2),O2,10(NCO),6(NC8H20),2(C2H3N),H2O
Inorganic Chemistry (2004) 43, 6860-6862
a=17.2787(2)Å b=15.56100(10)Å c=32.7619(4)Å
α=90.00° β=94.0849(5)° γ=90°
[UO2Br2O2H4]2
[UO2Br2O2H4]2
Inorganic Chemistry (2004) 43, 7120-7126
a=6.0568(7)Å b=10.5117(9)Å c=10.3623(12)Å
α=90.00° β=99.616(14)° γ=90.00°
1,5-Diamino-4-methyl-tetrazolium nitrate
(C2H7N61),(NO31)
Inorganic Chemistry (2005) 44, 12 4237-4253
a=18.5473(17)Å b=30.709(3)Å c=5.4881(4)Å
α=90.00° β=90.00° γ=90.00°
1,5-Diamino-1H-tetrazolium perchlorate
(CH5N61),(ClO41)
Inorganic Chemistry (2005) 44, 12 4237-4253
a=9.063(3)Å b=5.0125(16)Å c=15.659(5)Å
α=90.00° β=100.022(5)° γ=90.00°
1,5-Diamino-1H-tetrazolium iodide
(C2H7N61),(I1)
Inorganic Chemistry (2005) 44, 12 4237-4253
a=8.9104(9)Å b=16.5060(19)Å c=5.4554(6)Å
α=90.00° β=90.00° γ=90.00°
C4H12AuN13
C4H12AuN13
Inorganic Chemistry (2005) 44, 26 9625-9627
a=9.973(2)Å b=10.246(2)Å c=13.625(3)Å
α=94.14(3)° β=93.63(3)° γ=110.42(3)°
Tetrakis(thf)calcium bis(2,5-diphenyl-3,4-bis(trimethylsilyl)phosphacyclopentadienide
C74H104CaO4P2Si4
Inorganic Chemistry (1999) 38, 3207-3214
a=21.089(3)Å b=12.962(2)Å c=27.353(3)Å
α=90.000(12)° β=93.365(10)° γ=90.000(12)°
Tetrakis(thf)strontiumi bis(2,5-diphenyl-3,4-bis(trimethylsilyl)phosphacyclopentadienide
C74H104O4P2Si4Sr
Inorganic Chemistry (1999) 38, 3207-3214
a=21.0471(10)Å b=12.9643(6)Å c=27.1778(12)Å
α=90.00° β=93.1890(10)° γ=90.00°
Bis(2,5-diphenyl-3,4-bis(trimethylsilyl)phosphacyclopentadienyl Tin(II)
C44H56P2Si4Sn
Inorganic Chemistry (1999) 38, 3207-3214
a=12.5325(4)Å b=13.1258(4)Å c=14.8161(5)Å
α=87.6670(10)° β=79.4380(10)° γ=72.6840(10)°
C32H60As2O4Rb2
C32H60As2O4Rb2
Organometallics (2004) 23, 14 3417-3424
a=13.863(2)Å b=17.033(3)Å c=16.497(2)Å
α=90° β=91.581(3)° γ=90°
C36H30I1.01N0.98O6.96P2U
C36H30I1.01N0.98O6.96P2U
Inorganic Chemistry (2004) 43, 7120-7126
a=9.5834(3)Å b=18.9208(7)Å c=10.8624(5)Å
α=90.00° β=115.0413(16)° γ=90.00°
Tetrakis[(THF)magnesium tri(tert-butyl)silylphosphandiide]
[(THF)MgPSiBu3]4
Inorganic Chemistry (2000) 39, 4721-4724
a=13.4542(14)Å b=26.1232(14)Å c=24.5392(15)Å
α=90.00° β=96.528(10)° γ=90.00°
Tetramagnesium bis[tri(tert-butylsilyl)phosphanide] bis[tri(tert-butyl)silylphosphandiide]
Mg2[PHSiBu3][PSiBu3]
Inorganic Chemistry (2000) 39, 4721-4724
a=13.9513(10)Å b=14.2692(10)Å c=24.2088(17)Å
α=90.00° β=102.4150(10)° γ=90.00°
C44H86B2Li2N4O4P2Si
C44H86B2Li2N4O4P2Si
Inorganic Chemistry (1999) 38, 4993-4999
a=11.071(2)Å b=14.937(3)Å c=18.080(4)Å
α=91.31(3)° β=101.23(3)° γ=109.95(3)°
C44H86B2GeLi2N4O4P2
C44H86B2GeLi2N4O4P2
Inorganic Chemistry (1999) 38, 4993-4999
a=11.083(1)Å b=14.978(1)Å c=18.134(2)Å
α=91.170(1)° β=101.43(1)° γ=110.05(1)°
C44H94B2Li2N4O4P2Si5
C44H94B2Li2N4O4P2Si5
Inorganic Chemistry (1999) 38, 4993-4999
a=11.939(2)Å b=24.516(3)Å c=21.572(3)Å
α=90.00° β=101.520(10)° γ=90.00°
Lithium Tetrahydridoborate 3 Pyridine
C15H19BLiN3
Inorganic Chemistry (1999) 38, 4188-4196
a=10.9939(5)Å b=9.9171(4)Å c=14.8260(8)Å
α=90.00° β=94.721(3)° γ=90.00°
Tris(p-benzylpyridine) Lithium Tetrahydridoborate
C36H37BLiN3
Inorganic Chemistry (1999) 38, 4188-4196
a=10.1206(14)Å b=12.417(2)Å c=13.462(3)Å
α=83.189(2)° β=86.068(3)° γ=69.166(4)°
Lithium tetrahydrdioborate-2-Collidine
C16H26BLiN2
Inorganic Chemistry (1999) 38, 4188-4196
a=28.527(3)Å b=10.8575(10)Å c=11.3185(10)Å
α=90.00° β=90.00° γ=90.00°
LiBH4*PMDTA
C9H27BLiN3
Inorganic Chemistry (1999) 38, 4188-4196
a=14.683(12)Å b=11.830(7)Å c=16.960(8)Å
α=90.00° β=90.00° γ=90.00°
C6H19BLiN3
C6H19BLiN3
Inorganic Chemistry (1999) 38, 4188-4196
a=7.591(3)Å b=15.325(6)Å c=8.719(4)Å
α=90.00° β=99.80(2)° γ=90.00°
C9H28BN3Na
C9H28BN3Na
Inorganic Chemistry (1999) 38, 4188-4196
a=13.859(5)Å b=13.859(5)Å c=13.859(5)Å
α=90.00° β=90.00° γ=90.00°
C9H27BN3Na
C9H27BN3Na
Inorganic Chemistry (1999) 38, 4188-4196
a=9.993(2)Å b=10.008(3)Å c=14.472(4)Å
α=90.00° β=93.55(2)° γ=90.00°
C24H58B2N2P4Pd
C24H58B2N2P4Pd
Inorganic Chemistry (1998) 37, 490-495
a=20.212(4)Å b=10.225(1)Å c=17.406(2)Å
α=90.00° β=107.72(1)° γ=90.00°
C30H66B2N2P4Pd
C30H66B2N2P4Pd
Inorganic Chemistry (1998) 37, 490-495
a=12.6060(10)Å b=12.6180(10)Å c=24.221(3)Å
α=90.00° β=90.00° γ=90.00°
C24H58B2N2P4Pt
C24H58B2N2P4Pt
Inorganic Chemistry (1998) 37, 490-495
a=20.195(3)Å b=10.187(2)Å c=17.280(2)Å
α=90.00° β=107.53(1)° γ=90.00°
Bis(tetramethylpiperidino)alanyl-cyclopentadienyl-dicarbonyl-iron
C25H41AlFeN2O2
Inorganic Chemistry (1997) 36, 1979-1981
a=8.347(4)Å b=10.044(5)Å c=15.087(8)Å
α=94.015(12)° β=91.184(8)° γ=102.496(13)°
Not assigned
C36H84B6N6P6Si2
Inorganic Chemistry (1997) 36, 1534-1535
a=18.339(4)Å b=12.162(2)Å c=26.585(5)Å
α=90.00° β=106.49(3)° γ=90.00°
C15H9CdO3S6,C24H20P
C15H9CdO3S6,C24H20P
Inorganic Chemistry (2011) 50, 10056-10069
a=12.8884(5)Å b=12.8884(5)Å c=19.6867(9)Å
α=90.00° β=90.00° γ=120.00°
C57H45CdCuO3P2S3
C57H45CdCuO3P2S3
Inorganic Chemistry (2011) 50, 10056-10069
a=12.6333(4)Å b=17.7820(6)Å c=23.0121(8)Å
α=90.00° β=96.631(3)° γ=90.00°
C51H38.75CdCuO3P2S6
C51H38.75CdCuO3P2S6
Inorganic Chemistry (2011) 50, 10056-10069
a=12.660(5)Å b=17.532(5)Å c=22.631(5)Å
α=90.000(5)° β=95.538(5)° γ=90.000(5)°
C51H39AgCdO3P2S6
C51H39AgCdO3P2S6
Inorganic Chemistry (2011) 50, 10056-10069
a=12.6836(3)Å b=14.5643(2)Å c=14.3913(3)Å
α=90.00° β=107.029(2)° γ=90.00°
C51H41AgCdO4P2S6
C51H41AgCdO4P2S6
Inorganic Chemistry (2011) 50, 10056-10069
a=13.9235(5)Å b=39.2078(18)Å c=18.1192(5)Å
α=90.00° β=90.00° γ=90.00°
C58H46Cd2Cl4O4P2S8
C58H46Cd2Cl4O4P2S8
Inorganic Chemistry (2011) 50, 10056-10069
a=11.016(5)Å b=12.676(5)Å c=12.956(5)Å
α=71.529(5)° β=68.282(5)° γ=87.580(5)°
C57H45AgCdO3P2S3
C57H45AgCdO3P2S3
Inorganic Chemistry (2011) 50, 10056-10069
a=12.7887(2)Å b=14.7387(2)Å c=14.1904(3)Å
α=90.00° β=107.071(2)° γ=90.00°
C56H40Cd4O8S8
C56H40Cd4O8S8
Inorganic Chemistry (2011) 50, 10056-10069
a=11.2551(7)Å b=14.2713(9)Å c=17.7941(11)Å
α=82.502(5)° β=89.949(5)° γ=78.471(6)°
Ethanol dithiazinane
C17H33Al2NOS2
Inorganic Chemistry (2003) 42, 7569-7578
a=7.0182(9)Å b=13.8168(17)Å c=11.9208(12)Å
α=90.00° β=94.602(2)° γ=90.00°
N-Ethanoldithiazinane
C9H22Al2ClNOS2
Inorganic Chemistry (2003) 42, 7569-7578
a=24.776(5)Å b=8.115(2)Å c=17.165(3)Å
α=90.00° β=107.94(3)° γ=90.00°
N-Isopropanoldithiazinane
C10H24Al2ClNOS2
Inorganic Chemistry (2003) 42, 7569-7578
a=10.727(2)Å b=11.636(2)Å c=14.411(3)Å
α=90.00° β=90.00° γ=90.00°
N-(2-phenylethanoldithiazinane)
C15H26Al2ClNOS2
Inorganic Chemistry (2003) 42, 7569-7578
a=10.7851(3)Å b=14.4757(4)Å c=13.7653(3)Å
α=90.00° β=103.001(1)° γ=90.00°
Ethanol dithiazinane O-dimethylaluminum
C14H32Al2N2O2S4
Inorganic Chemistry (2003) 42, 7569-7578
a=9.8132(12)Å b=14.7213(17)Å c=15.9375(18)Å
α=90.00° β=107.275(2)° γ=90.00°
(DME)potassium 2,3,4,5-tetraethylarsolide
3(AsC12H20),K3,2(C4H10O2)
Organometallics (2004) 23, 14 3417-3424
a=9.8350(9)Å b=16.6544(13)Å c=32.621(4)Å
α=90.00° β=102.767(12)° γ=90.00°
CH5N6^NO3^
CH5N6^NO3^
Inorganic chemistry (2005) 44, 12 4237-4253
a=17.898(3)Å b=5.2292(8)Å c=14.479(2)Å
α=90.00° β=112.230(11)° γ=90.00°
C42H66FeN4O6
C42H66FeN4O6
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 132-134
a=10.7723(9)Å b=11.7128(8)Å c=33.392(3)Å
α=90.00° β=90.00° γ=90.00°
N-Acetyl-D-2-(1,4-cyclohxadienyl)glycine ethyl ester
C12H17NO3
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 309-310
a=4.95300(10)Å b=9.0831(2)Å c=26.46570(10)Å
α=90.00° β=90.00° γ=90.00°
C19H24Cl5NO3Ru
C19H24Cl5NO3Ru
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 311-313
a=19.07740(10)Å b=10.24270(10)Å c=23.7091(3)Å
α=90.00° β=90.00° γ=90.00°
Μ-2,2-bipyrimidine-hexacarbonyl-bis(triphenyl-phosphine-dirhenium(I) bis(trifluormethanesulfonate) tetrakis(acetonitrile)
C60H48F6N8O12P2Re2S2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 110-112
a=12.980Å b=18.1165(2)Å c=14.437Å
α=90.00° β=109.41° γ=90.00°
T-butylisocyanide-tricarbonyl-1,10-phenanthroline-rhenium(I)- trifluormethanesulfonate
C21H17F3N3O6ReS
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 107-109
a=11.931(1)Å b=14.313(1)Å c=14.804(1)Å
α=91.63(1)° β=102.74(1)° γ=102.52(1)°
Pentacarbonyl[(ethoxycarbonyl)(N-diphenylmethylenamino)methylene]chromium(0)
C22H15CrNO7
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 499-500
a=9.7086(9)Å b=21.743(2)Å c=10.8014(10)Å
α=90.00° β=109.594(1)° γ=90.00°