Structures by: Gelbrich T.
Total: 305
Hexaethylguanidinium tetrakis(trimethylsilylethynyl)borate diethyl ether monosolvate
C13H30N3,C20H36BSi4,C4H10O
IUCrData (2017) 2, 5 x170724
a=12.9107(7)Å b=17.8720(8)Å c=21.6094(11)Å
α=90° β=95.0374(16)° γ=90°
1-Allyl-2,3-cyclopentenopyridinium chloride
C11H14N,Cl
IUCrData (2017) 2, 5 x170669
a=8.1093(3)Å b=9.1624(5)Å c=14.6575(7)Å
α=90° β=94.241(3)° γ=90°
3-(1<i>H</i>,1<i>H</i>,2<i>H</i>,2<i>H</i>-Perfluorooctyl)-1-vinyl-4-imidazoline-2-thione
C13H9F13N2S
IUCrData (2017) 2, 5 x170648
a=7.4250(10)Å b=9.952(2)Å c=24.359(4)Å
α=85.076(5)° β=83.431(5)° γ=88.720(5)°
Di-1-phenylethylammonium tartrate
C20H28N2O6
Crystal Structure Report Archive (2008) 557
a=5.5528(6)Å b=16.0180(18)Å c=11.7768(19)Å
α=90.00° β=103.378(9)° γ=90.00°
Phenobarbital dioxane hemisolvate
C12H12N2O3,0.5(C4H8O2)
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=6.86417(15)Å b=11.9645(2)Å c=16.6842(4)Å
α=90° β=98.071(2)° γ=90°
Phenobarbital dichloromethane monosolvate
C12H12N2O3,CH2Cl2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=8.6980(5)Å b=11.9681(6)Å c=14.2590(7)Å
α=90.00° β=97.470(5)° γ=90.00°
Phenobarbital nitromethane monosolvate
C12H12N2O3,CH3NO2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=10.2543(14)Å b=10.4086(15)Å c=13.7090(19)Å
α=98.774(11)° β=96.171(11)° γ=98.962(3)°
Phenobarbital dioxane monosolvate
C12H12N2O3,C4H8O2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=10.6052(3)Å b=10.5502(2)Å c=14.6810(4)Å
α=90° β=92.028(2)° γ=90°
Phenobarbital dioxane monosolvate
C12H12N2O3,C4H8O2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=17.639(2)Å b=10.4165(8)Å c=18.374(2)Å
α=90.00° β=108.281(9)° γ=90.00°
Phenobarbital acetonitrile monosolvate
C12H12N2O3,C2H3N
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=10.1600(7)Å b=10.3036(11)Å c=14.0553(12)Å
α=99.674(8)° β=96.774(6)° γ=97.811(7)°
C18H51Na3O15Si3
C18H51Na3O15Si3
Crystal Structure Report Archive (2001) 826
a=9.16150(10)Å b=10.1143(2)Å c=18.1371(5)Å
α=88.5860(10)° β=80.2380(10)° γ=70.995(2)°
C34H71CuN7O10
C34H71CuN7O10
Crystal Structure Report Archive (2001) 840
a=12.7896(2)Å b=16.8418(3)Å c=19.3694(3)Å
α=90.00° β=91.5530(10)° γ=90.00°
C63H44Cl2Fe
C63H44Cl2Fe
Crystal Structure Report Archive (2001) 836
a=10.0902(2)Å b=16.9073(3)Å c=28.4041(7)Å
α=97.3070(10)° β=93.5060(10)° γ=106.5050(10)°
C21H21NO3
C21H21NO3
Crystal Structure Report Archive (2001) 400
a=25.850(3)Å b=4.6425(7)Å c=16.978(3)Å
α=90.00° β=123.95(3)° γ=90.00°
C19H19NO2
C19H19NO2
Crystal Structure Report Archive (2001) 529
a=10.3182(3)Å b=21.7444(7)Å c=6.7000(2)Å
α=90.00° β=96.89(2)° γ=90.00°
C19H19NO2
C19H19NO2
Crystal Structure Report Archive (2001) 531
a=10.3182(3)Å b=21.7444(7)Å c=6.7000(2)Å
α=90.00° β=96.89(2)° γ=90.00°
C10H10FeI3
C10H10FeI3
Crystal Structure Report Archive (2001) 831
a=8.4610(6)Å b=8.4610(6)Å c=16.9880(6)Å
α=90.00° β=90.00° γ=120.00°
C32H32N8O8
C32H32N8O8
Crystal Structure Report Archive (2001) 833
a=7.9266(4)Å b=9.6531(5)Å c=10.3243(6)Å
α=79.14(2)° β=79.79(2)° γ=80.26(4)°
C55H60Cl13NOP2Ru2
C55H60Cl13NOP2Ru2
Crystal Structure Report Archive (2001) 835
a=19.1002(2)Å b=21.7245(3)Å c=29.1929(4)Å
α=90.00° β=90.00° γ=90.00°
C33H25F3NO2PPd
C33H25F3NO2PPd
Crystal Structure Report Archive (2001) 73
a=9.911(2)Å b=29.932(6)Å c=9.907(2)Å
α=90.00° β=104.20(3)° γ=90.00°
C28H26Cl2CuN4O10
C28H26Cl2CuN4O10
Crystal Structure Report Archive (2001) 832
a=11.0240(6)Å b=12.5301(8)Å c=21.1630(14)Å
α=90.00° β=96.560(2)° γ=90.00°
C18H26N2OSi
C18H26N2OSi
Crystal Structure Report Archive (2001) 532
a=21.2704(8)Å b=7.5887(2)Å c=11.2915(3)Å
α=90.00° β=102.2340(10)° γ=90.00°
C19H14F4I2N4O
C19H14F4I2N4O
Crystal Structure Report Archive (2001) 827
a=31.7811(10)Å b=4.52810(10)Å c=14.8008(6)Å
α=90.00° β=99.8140(11)° γ=90.00°
C20H14F4I2N4O2
C20H14F4I2N4O2
Crystal Structure Report Archive (2001) 828
a=5.02970(10)Å b=10.2309(4)Å c=11.1000(4)Å
α=78.063(1)° β=79.047(2)° γ=83.871(2)°
C25H14F8I4N4O
C25H14F8I4N4O
Crystal Structure Report Archive (2001) 829
a=25.1399(9)Å b=4.57150(10)Å c=25.8949(12)Å
α=90.00° β=92.3760(15)° γ=90.00°
C34H24Fe2O2
C34H24Fe2O2
Crystal Structure Report Archive (2001) 830
a=9.9133(2)Å b=11.0918(4)Å c=11.8105(4)Å
α=83.1230(10)° β=66.0480(12)° γ=83.6670(12)°
C24H24F6N2O4Pd2
C24H24F6N2O4Pd2
Crystal Structure Report Archive (2001) 126
a=11.0425(2)Å b=15.4028(3)Å c=16.0274(4)Å
α=90.00° β=90.00° γ=90.00°
Codeine Monohydrate
C18H21NO3,H2O
Molecular pharmaceutics (2014) 11, 9 3145-3163
a=10.3994(2)Å b=12.5671(2)Å c=12.0640(2)Å
α=90° β=90° γ=90°
Codeine Hydrochloride Dihydrate
C18H22NO31,Cl1,2(H2O)
Molecular pharmaceutics (2014) 11, 9 3145-3163
a=6.7621(5)Å b=12.9315(9)Å c=20.3080(14)Å
α=90° β=90° γ=90°
Codeine Hydrochloride Anhydrate I
C18H22NO3,Cl
Molecular pharmaceutics (2014) 11, 9 3145-3163
a=7.14435(17)Å b=13.2304(3)Å c=16.5408(4)Å
α=90° β=90° γ=90°
Ethylmorphine Monohydrate
C19H23NO3,H2O
Molecular pharmaceutics (2014) 11, 9 3145-3163
a=7.08246(18)Å b=13.1493(3)Å c=18.0581(5)Å
α=90° β=90° γ=90°
Ethylmorphine Hydrochloride Dihydrate
C19H24NO3,Cl,2(H2O)
Molecular pharmaceutics (2014) 11, 9 3145-3163
a=6.8715(2)Å b=13.3924(4)Å c=20.4176(5)Å
α=90° β=90° γ=90°
C14H13N3O
C14H13N3O
CrystEngComm (2015) 17, 28 5143
a=13.488(2)Å b=9.6611(15)Å c=9.3604(13)Å
α=90° β=90.183(5)° γ=90°
C14H13N3O
C14H13N3O
CrystEngComm (2015) 17, 28 5143
a=25.8998(13)Å b=5.5463(3)Å c=8.3187(4)Å
α=90° β=95.876(4)° γ=90°
C14H13N3O
C14H13N3O
CrystEngComm (2015) 17, 28 5143
a=10.2114(2)Å b=30.3315(7)Å c=8.2353(2)Å
α=90° β=110.1930(10)° γ=90°
C14H13N3O
C14H13N3O
CrystEngComm (2015) 17, 28 5143
a=6.3542(4)Å b=7.6624(6)Å c=49.231(3)Å
α=90° β=90° γ=90°
Isonicotinic acid-(1-phenyl-ethylidenehydrazide)
C14H13N3O
CrystEngComm (2015) 17, 28 5143
a=10.6217(16)Å b=14.442(2)Å c=8.2589(12)Å
α=90° β=109.623(5)° γ=90°
C14H13N3O
C14H13N3O
CrystEngComm (2015) 17, 28 5143
a=9.7360(6)Å b=9.8752(6)Å c=26.1543(16)Å
α=92.856(4)° β=100.295(4)° γ=91.291(4)°
C27H45INPPd
C27H45INPPd
Crystal Structure Report Archive (2002) 40
a=10.5363(2)Å b=15.0361(3)Å c=17.3668(3)Å
α=90.00° β=99.7760(10)° γ=90.00°
C15H20F3N2O3Pd
C15H20F3N2O3Pd
Crystal Structure Report Archive (2002) 41
a=9.3727(9)Å b=19.1440(15)Å c=20.2492(19)Å
α=90.00° β=101.41° γ=90.00°
C29H45F3NO2PPd
C29H45F3NO2PPd
Crystal Structure Report Archive (2002) 37
a=14.7341(2)Å b=11.2352(2)Å c=19.3377(3)Å
α=90.00° β=111.8780(10)° γ=90.00°
C28H45F3NO3PPdS
C28H45F3NO3PPdS
Crystal Structure Report Archive (2002) 35
a=9.2892(2)Å b=9.6862(2)Å c=16.7860(6)Å
α=90.00° β=92.1110(10)° γ=90.00°
C23H21FeN3O3
C23H21FeN3O3
Crystal Structure Report Archive (1999) 809
a=12.9524(6)Å b=17.6853(8)Å c=9.3650(4)Å
α=90.00° β=110.787(3)° γ=90.00°
C60H69LaN6O24
C60H69LaN6O24
Crystal Structure Report Archive (1999) 810
a=11.5712(2)Å b=17.2776(4)Å c=17.8033(3)Å
α=68.4390(10)° β=84.5880(10)° γ=76.9660(10)°
C12H28Cl2CoN2O4
C12H28Cl2CoN2O4
Crystal Structure Report Archive (1999) 808
a=14.0554(4)Å b=14.0554(4)Å c=9.59290(10)Å
α=90.00° β=90.00° γ=90.00°
C46H37BiO6
C46H37BiO6
Crystal Structure Report Archive (1999) 95
a=10.102(2)Å b=20.609(4)Å c=18.706(4)Å
α=90.00° β=103.59(3)° γ=90.00°
C12H4N2S2
C12H4N2S2
Crystal Structure Report Archive (1999) 806
a=3.8247(2)Å b=7.8279(4)Å c=17.0839(10)Å
α=99.951(3)° β=95.698(3)° γ=94.805(4)°
C23H26N2O3
C23H26N2O3
Crystal Structure Report Archive (1999) 805
a=13.189(3)Å b=9.300(2)Å c=16.258(3)Å
α=90.00° β=102.79(3)° γ=90.00°
C46H37O6Sb
C46H37O6Sb
Crystal Structure Report Archive (1999) 94
a=10.082(2)Å b=20.406(4)Å c=18.756(4)Å
α=90.00° β=103.87(3)° γ=90.00°
C16H24O12Si8
C16H24O12Si8
Crystal Structure Report Archive (2000) 838
a=8.8240(5)Å b=8.8434(5)Å c=9.1388(6)Å
α=94.442(2)° β=100.154(3)° γ=94.770(3)°
ClH5O6
ClH5O6
Crystal Structure Report Archive (2000) 825
a=7.9054(3)Å b=10.5443(4)Å c=5.9511(2)Å
α=90.00° β=90.00° γ=90.00°
C14H20O2
C14H20O2
Crystal Structure Report Archive (2000) 403
a=11.7383(3)Å b=10.1001(2)Å c=21.5543(7)Å
α=90.00° β=92.982(9)° γ=90.00°
C9H14Cl2O
C9H14Cl2O
Crystal Structure Report Archive (2000) 402
a=10.7087(10)Å b=11.4437(13)Å c=13.7080(15)Å
α=110.139(4)° β=91.011(4)° γ=96.298(4)°
C11H15BO2
C11H15BO2
Crystal Structure Report Archive (2000) 528
a=7.5150(2)Å b=9.3921(2)Å c=30.7365(2)Å
α=90.00° β=90.00° γ=90.00°
C12H16O6S
C12H16O6S
Crystal Structure Report Archive (2000) 533
a=10.9623(4)Å b=10.1397(4)Å c=11.9175(5)Å
α=90.00° β=92.078(2)° γ=90.00°
C25H31NO6Si
C25H31NO6Si
Crystal Structure Report Archive (2000) 534
a=7.9022(3)Å b=10.6116(4)Å c=15.3911(8)Å
α=104.3760(17)° β=91.5070(15)° γ=90.616(2)°
C13H10OS4
C13H10OS4
Crystal Structure Report Archive (2000) 824
a=14.5002(3)Å b=13.4816(3)Å c=7.00910(10)Å
α=90.00° β=90.00° γ=90.00°
C13H22O2
C13H22O2
Crystal Structure Report Archive (2000) 404
a=8.9541(2)Å b=7.1843(2)Å c=19.1662(2)Å
α=90.00° β=98.1620(10)° γ=90.00°
C5H8NO3,C4H12N
C5H8NO3,C4H12N
Crystal Structure Report Archive (2000) 405
a=18.5858(10)Å b=7.6490(3)Å c=8.0285(4)Å
α=90.00° β=90.00° γ=90.00°
C42H48O8
C42H48O8
Crystal Structure Report Archive (2001) 65
a=11.7592(4)Å b=25.9714(9)Å c=12.6411(5)Å
α=90.00° β=96.581(2)° γ=90.00°
C32H72O12Si8
C32H72O12Si8
Crystal Structure Report Archive (2001) 839
a=10.0025(3)Å b=10.8274(4)Å c=10.9642(4)Å
α=96.668(2)° β=91.162(2)° γ=99.3920(10)°
C9H9N3O2S2
C9H9N3O2S2
Crystal Structure Report Archive (2004) 397
a=17.448(3)Å b=8.498(2)Å c=15.511(3)Å
α=90.00° β=112.81(3)° γ=90.00°
C9H13IN2O
C9H13IN2O
Organic & Biomolecular Chemistry (2009) 7, 8 1633-1641
a=8.5840(2)Å b=12.9688(3)Å c=10.3119(2)Å
α=90.00° β=100.8520(10)° γ=90.00°
C12H14INO2
C12H14INO2
Organic & Biomolecular Chemistry (2009) 7, 8 1633-1641
a=7.9338(2)Å b=14.4447(5)Å c=11.0343(3)Å
α=90.00° β=103.597(2)° γ=90.00°
C17H12O2Te
C17H12O2Te
Organic & biomolecular chemistry (2005) 3, 14 2579-2587
a=11.8427(9)Å b=6.0131(3)Å c=20.0259(11)Å
α=90.00° β=90.914(5)° γ=90.00°
C20H18F3NO4Pd
C20H18F3NO4Pd
Chemical communications (Cambridge, England) (2001) 21 2248-2249
a=12.8622(12)Å b=17.3734(18)Å c=8.6466(12)Å
α=90.00° β=95.13(3)° γ=90.00°
Aprepitant, form II
C23H21F7N4O3
New Journal of Chemistry (2008) 32, 10 1677
a=7.7768(16)Å b=7.4072(11)Å c=21.297(5)Å
α=90° β=92.861(17)° γ=90°
Aprepitant, form I
C23H21F7N4O3
New Journal of Chemistry (2008) 32, 10 1677
a=7.421(4)Å b=7.710(4)Å c=42.200(2)Å
α=90° β=90° γ=90°
Dapsone nitromethane hemisolvate
2(C12H12N2O2S),CH3NO2
CrystEngComm (2019) 21, 36 5533
a=8.4167(2)Å b=16.3415(3)Å c=19.1383(4)Å
α=90° β=95.832(2)° γ=90°
Dapsone acetonitrile hemisolvate
2(C12H12N2O2S),C2H3N
CrystEngComm (2019) 21, 36 5533
a=8.5132(2)Å b=16.1830(3)Å c=18.9865(4)Å
α=90° β=97.818(2)° γ=90°
C13H17ClF2O2
C13H17ClF2O2
Chemical Communications (1999) 24 2535
a=8.0670(2)Å b=8.3194(3)Å c=10.5779(3)Å
α=109.6820(16)° β=95.4661(17)° γ=104.7127(17)°
01SW061
C23H31N3Si
Chemical Communications (2002) 5 482
a=22.1736(5)Å b=10.6162(2)Å c=22.1766(6)Å
α=90.00° β=99.1950(10)° γ=90.00°
01SW077
C29H33N2P
Chemical Communications (2002) 5 482
a=16.1180(13)Å b=11.4876(8)Å c=14.2506(8)Å
α=90.00° β=108.920(2)° γ=90.00°
C36.5H40.5Cl1.5FeN8O7
C36.5H40.5Cl1.5FeN8O7
Chemical Communications (2001) 6 555
a=11.281(2)Å b=26.560(5)Å c=13.995(3)Å
α=90.00° β=107.39(3)° γ=90.00°
C26H31N2O3
C26H31N2O3
Chemical Communications (2000) 19 1949
a=9.4057(6)Å b=13.8445(11)Å c=18.9676(14)Å
α=92.243(4)° β=99.513(4)° γ=103.536(4)°
C25H30N2O3
C25H30N2O3
Chemical Communications (2000) 19 1949
a=26.9087(10)Å b=6.8778(4)Å c=24.9780(10)Å
α=90.00° β=106.211(3)° γ=90.00°
C17H17FN3O3,5(H2O),NA
C17H17FN3O3,5(H2O),NA
CrystEngComm (2009) 11, 7 1396
a=9.624(3)Å b=9.493(3)Å c=11.471(4)Å
α=89.643(6)° β=103.304(6)° γ=88.861(6)°
Ciprofloxacin
C17H18FN3O3
CrystEngComm (2009) 11, 7 1396
a=7.9606(2)Å b=8.5798(2)Å c=10.7739(3)Å
α=87.868(3)° β=85.153(2)° γ=88.212(1)°
2(C17H17FN3O3),10(H2O),2(Na)
2(C17H17FN3O3),10(H2O),2(Na)
CrystEngComm (2009) 11, 7 1396
a=11.065(10)Å b=13.155(12)Å c=13.879(12)Å
α=90.983(14)° β=98.941(14)° γ=93.181(14)°
C17H17.50F1N3O3,Na0.50,5(H2O)
C17H17.50F1N3O3,Na0.50,5(H2O)
CrystEngComm (2009) 11, 7 1396
a=9.452(3)Å b=9.591(4)Å c=11.233(6)Å
α=85.67(2)° β=99.62(2)° γ=93.74(2)°
C17H17FN3O3,5(H2O),NA
C17H17FN3O3,5(H2O),NA
CrystEngComm (2009) 11, 7 1396
a=9.547(7)Å b=9.870(7)Å c=11.109(12)Å
α=88.79(4)° β=101.42(4)° γ=90.25(2)°
C17H17.50F1N3O3,Na0.50,5(H2O)
C17H17.50F1N3O3,Na0.50,5(H2O)
CrystEngComm (2009) 11, 7 1396
a=9.391(8)Å b=9.570(8)Å c=11.095(9)Å
α=85.247(14)° β=99.498(13)° γ=93.272(14)°
C44H42CuN6O7
C44H42CuN6O7
CrystEngComm (2006) 8, 12 895
a=8.6489(14)Å b=14.576(3)Å c=15.257(3)Å
α=88.236(8)° β=80.342(7)° γ=88.046(8)°
C22H20N2
C22H20N2
CrystEngComm (2006) 8, 12 895
a=5.1824(2)Å b=15.3047(8)Å c=11.2209(5)Å
α=90.00° β=100.618(3)° γ=90.00°
C22H20N2
C22H20N2
CrystEngComm (2006) 8, 12 895
a=24.7921(9)Å b=5.9555(2)Å c=11.8649(3)Å
α=90.00° β=101.992(2)° γ=90.00°
C22H20N2
C22H20N2
CrystEngComm (2006) 8, 12 895
a=6.6661(2)Å b=12.8086(4)Å c=10.5343(4)Å
α=90.00° β=105.8830(10)° γ=90.00°
C44H50CdN6O7
C44H50CdN6O7
CrystEngComm (2006) 8, 12 895
a=11.2284(16)Å b=13.9722(19)Å c=14.470(3)Å
α=104.476(4)° β=97.445(5)° γ=99.866(7)°
C66H79CdCl2N6O12
C66H79CdCl2N6O12
CrystEngComm (2006) 8, 12 895
a=18.9609(5)Å b=20.1474(6)Å c=18.4747(4)Å
α=90.00° β=96.418(2)° γ=90.00°
C66H76CoN8O8
C66H76CoN8O8
CrystEngComm (2006) 8, 12 895
a=17.707(6)Å b=20.119(3)Å c=19.170(9)Å
α=90.00° β=90.00° γ=90.00°
C66H76N8NiO8
C66H76N8NiO8
CrystEngComm (2006) 8, 12 895
a=17.707(3)Å b=20.072(4)Å c=19.219(2)Å
α=90.00° β=90.00° γ=90.00°
C44H50CdN6O7
C44H50CdN6O7
CrystEngComm (2006) 8, 12 895
a=12.710(3)Å b=25.181(5)Å c=13.499(3)Å
α=90.00° β=90.00° γ=90.00°
C9H9N3O2S2
C9H9N3O2S2
CrystEngComm (2008) 10, 10 1328
a=10.399(2)Å b=15.132(3)Å c=14.280(3)Å
α=90° β=91.21(3)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
CrystEngComm (2008) 10, 10 1328
a=8.193(2)Å b=8.538(2)Å c=15.437(3)Å
α=90.00° β=94.01(3)° γ=90.00°
C9H9N3O2S2
C9H9N3O2S2
CrystEngComm (2008) 10, 10 1328
a=10.7740(10)Å b=8.4670(10)Å c=11.3670(10)Å
α=90.00° β=91.650(10)° γ=90.00°
C9H9N3O2S2
C9H9N3O2S2
CrystEngComm (2008) 10, 10 1328
a=10.534(2)Å b=12.936(3)Å c=17.191(3)Å
α=90.00° β=107.77(3)° γ=90.00°
C9H9N3O2S2
C9H9N3O2S2
CrystEngComm (2008) 10, 10 1328
a=17.448(3)Å b=8.498(2)Å c=15.511(3)Å
α=90.00° β=112.81(3)° γ=90.00°
Cinacalcet HCl acetic acid solvate
C24H27ClF3NO2
CrystEngComm (2008) 10, 11 1617
a=7.5434(8)Å b=18.575(2)Å c=16.7756(19)Å
α=90° β=90° γ=90°
C33H29NO3P2
C33H29NO3P2
CrystEngComm (2006) 8, 2 140
a=9.8874(2)Å b=11.2785(2)Å c=13.3023(3)Å
α=70.929(1)° β=81.604(1)° γ=87.168(1)°
C33H29Au2Cl2NO3P2
C33H29Au2Cl2NO3P2
CrystEngComm (2006) 8, 2 140
a=10.5172(2)Å b=12.3110(3)Å c=13.3218(4)Å
α=72.659(1)° β=84.320(2)° γ=75.960(1)°
C37H39Au2Cl2NO4P2
C37H39Au2Cl2NO4P2
CrystEngComm (2006) 8, 2 140
a=11.288(2)Å b=11.664(2)Å c=14.665(3)Å
α=83.41(3)° β=73.92(3)° γ=85.81(3)°