Structures by: Khan A.
Total: 93
C20H26N2O2
C20H26N2O2
Journal of natural products (2016) 79, 9 2158-2166
a=8.9399(2)Å b=12.3247(2)Å c=15.5926(3)Å
α=90.00° β=90.00° γ=90.00°
Sr1.9 Nd0.1 Fe Mo O6
FeMoNd0.1O6Sr1.9
Journal of Solid State Chemistry (2006) 179, 1303-1311
a=5.5557Å b=5.5557Å c=7.8877Å
α=90° β=90° γ=90°
Sr2 Fe Mo O6
FeMoO6Sr2
Journal of Solid State Chemistry (2006) 179, 1303-1311
a=5.5529Å b=5.5529Å c=7.8993Å
α=90° β=90° γ=90°
Sr1.6 Nd0.4 Fe Mo O6
FeMoNd0.4O6Sr1.6
Journal of Solid State Chemistry (2006) 179, 1303-1311
a=5.5609Å b=5.5578Å c=7.8884Å
α=90° β=89.72° γ=90°
Nigericin
C40H68O11
RSC Advances (2020) 10, 70 43085-43091
a=14.4690(8)Å b=8.4950(5)Å c=16.6496(10)Å
α=90° β=103.033(2)° γ=90°
NIGERICIN
C40H68O11
RSC Advances (2020) 10, 70 43085-43091
a=12.0282(3)Å b=14.4640(4)Å c=24.0974(8)Å
α=90° β=90° γ=90°
NA
NA
Organic & biomolecular chemistry (2016) 14, 17 4136-4145
a=5.7178(3)Å b=10.4187(5)Å c=24.9522(11)Å
α=90° β=90° γ=90°
NA
C14H13ClN2O3
Organic & biomolecular chemistry (2016) 14, 17 4136-4145
a=13.7554(4)Å b=18.6455(5)Å c=5.38910(10)Å
α=90° β=90° γ=90°
C25H27LiN2O3
C25H27LiN2O3
New Journal of Chemistry (2020)
a=7.1787(5)Å b=10.2822(6)Å c=16.1772(10)Å
α=96.057(3)° β=101.245(3)° γ=106.314(3)°
C27H20CsFN2O2
C27H20CsFN2O2
New Journal of Chemistry (2020)
a=18.108(3)Å b=7.1063(12)Å c=19.003(3)Å
α=90° β=109.543(5)° γ=90°
C54H46F2Li2N4O7
C54H46F2Li2N4O7
New Journal of Chemistry (2020)
a=19.4525(11)Å b=6.6516(3)Å c=35.989(2)Å
α=90° β=98.923(3)° γ=90°
C38H43KN2O4
C38H43KN2O4
New Journal of Chemistry (2020)
a=10.3951(10)Å b=10.6836(12)Å c=17.2357(19)Å
α=72.414(5)° β=77.519(5)° γ=88.313(5)°
RS-AR-9
C68H56Br2Cu2N6P2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 47 17350-17367
a=10.6202(6)Å b=11.2960(5)Å c=13.7122(7)Å
α=72.604(4)° β=70.354(5)° γ=75.461(4)°
C70H60Ag2Cl2N6P2S2
C70H60Ag2Cl2N6P2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 47 17350-17367
a=10.4921(7)Å b=12.0020(6)Å c=13.8200(10)Å
α=82.287(5)° β=79.882(6)° γ=75.133(5)°
RS-AR-12
C68H56Ag2Br2N6P2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 47 17350-17367
a=10.7478(4)Å b=11.3867(4)Å c=13.6861(7)Å
α=72.548(4)° β=72.022(4)° γ=75.693(3)°
C53H45CuN3P2S2
C53H45CuN3P2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 47 17350-17367
a=9.3567(3)Å b=13.0349(4)Å c=19.9282(7)Å
α=87.801(3)° β=83.782(3)° γ=84.846(2)°
C15H24ClO5PSi2W
C15H24ClO5PSi2W
Chemical Communications (2019)
a=18.1955(6)Å b=13.3383(5)Å c=18.5737(7)Å
α=90° β=90° γ=90°
C15H24BrO5PSi2W
C15H24BrO5PSi2W
Chemical Communications (2019)
a=18.0162(4)Å b=13.6552(3)Å c=18.5562(6)Å
α=90° β=90° γ=90°
C15H24FO5PSi2W
C15H24FO5PSi2W
Chemical Communications (2019)
a=9.4372(3)Å b=18.8621(6)Å c=12.3957(4)Å
α=90° β=94.0074(18)° γ=90°
C10H5IO3
C10H5IO3
New Journal of Chemistry (2011) 35, 8 1615
a=4.9287(7)Å b=13.501(2)Å c=14.126(2)Å
α=90.00° β=90.00° γ=90.00°
C10H5IO3
C10H5IO3
New Journal of Chemistry (2011) 35, 8 1615
a=15.725(7)Å b=14.103(6)Å c=14.188(6)Å
α=90.00° β=115.484(6)° γ=90.00°
C10H5IO3
C10H5IO3
New Journal of Chemistry (2011) 35, 8 1615
a=37.766(6)Å b=4.9473(8)Å c=15.836(3)Å
α=90.00° β=106.025(2)° γ=90.00°
C25H20N2O,0.5(C12H4N4),C8H10
C25H20N2O,0.5(C12H4N4),C8H10
New J. Chem. (2016) 40, 6 5277
a=9.928(2)Å b=10.632(2)Å c=16.282(3)Å
α=76.58(3)° β=72.43(3)° γ=77.68(3)°
C29H22N2O,0.5(C12H4N4),C8H10
C29H22N2O,0.5(C12H4N4),C8H10
New J. Chem. (2016) 40, 6 5277
a=9.7190(19)Å b=10.356(2)Å c=17.804(4)Å
α=74.09(3)° β=86.73(3)° γ=85.69(3)°
3-bromo-lawsone oxime
C10H6BrNO3,0.63(H2O)
New Journal of Chemistry (2011) 35, 8 1615
a=21.092(6)Å b=20.588(6)Å c=4.6388(13)Å
α=90.00° β=90.00° γ=90.00°
3-iodo-lawsone oxime
C10H6INO3,2(H2O)
New Journal of Chemistry (2011) 35, 8 1615
a=15.892(3)Å b=4.5575(9)Å c=18.335(4)Å
α=90.00° β=110.667(3)° γ=90.00°
3-chloro-lawsone oxime
C10H6ClNO3,0.5(H2O)
New Journal of Chemistry (2011) 35, 8 1615
a=20.874(13)Å b=20.426(12)Å c=4.638(3)Å
α=90.00° β=90.00° γ=90.00°
C36H42Cl2N8O10RuS
C36H42Cl2N8O10RuS
New J. Chem. (2015) 39, 5 3646
a=11.0785(12)Å b=11.9068(13)Å c=16.6733(18)Å
α=76.422(2)° β=75.205(2)° γ=79.014(2)°
C26H18O2
C26H18O2
New J. Chem. (2016) 40, 7 6441
a=11.343(2)Å b=7.9890(16)Å c=21.559(4)Å
α=90° β=104.06(3)° γ=90°
C24H18O2
C24H18O2
New J. Chem. (2016) 40, 7 6441
a=10.669(2)Å b=11.771(2)Å c=14.278(3)Å
α=90° β=90° γ=90°
C26H18O2
C26H18O2
New J. Chem. (2016) 40, 7 6441
a=29.981(6)Å b=5.7400(11)Å c=21.533(4)Å
α=90° β=91.25(3)° γ=90°
C23H16O
C23H16O
New J. Chem. (2016) 40, 7 6441
a=16.727(3)Å b=5.6410(11)Å c=18.544(4)Å
α=90° β=109.35(3)° γ=90°
C23H16O
C23H16O
New J. Chem. (2016) 40, 7 6441
a=27.135(5)Å b=5.8300(12)Å c=20.776(4)Å
α=90° β=98.03(3)° γ=90°
C12H28Cl5N2Sb
C12H28Cl5N2Sb
Journal of Materials Chemistry C (2018) 6, 11 2801
a=12.9832(2)Å b=16.4632(2)Å c=9.72240(10)Å
α=90° β=103.8230(10)° γ=90°
C19H32ClCuN4O4,ClO4,C0.5H2O0.5
C19H32ClCuN4O4,ClO4,C0.5H2O0.5
Dalton transactions (Cambridge, England : 2003) (2007) 43 5008-5018
a=10.7155(8)Å b=11.8759(8)Å c=19.7818(15)Å
α=90.00° β=94.679(6)° γ=90.00°
C29H23N2O,0.5(C12H4N4),C7H7Cl
C29H23N2O,0.5(C12H4N4),C7H7Cl
New J. Chem. (2016) 40, 6 5277
a=9.899(2)Å b=10.339(2)Å c=16.807(3)Å
α=100.87(3)° β=99.00(3)° γ=98.93(3)°
3-(9-anthryl)-1-(4-chloro) prop-2-en-1-one
C23H15ClO
RSC Adv. (2017) 7, 14 8491
a=10.831(2)Å b=10.431(2)Å c=30.703(6)Å
α=90° β=90° γ=90°
1-phenyl-3-(1-pyrenyl) prop-2-en-1-one
C25H16O
RSC Adv. (2017) 7, 14 8491
a=28.811(6)Å b=5.4880(11)Å c=21.784(4)Å
α=90° β=100.25(3)° γ=90°
1-phenyl-3-(1-pyrenyl) prop-2-en-1-one
C25H16O
RSC Adv. (2017) 7, 14 8491
a=5.5050(11)Å b=9.6100(19)Å c=16.517(3)Å
α=99.15(3)° β=98.70(3)° γ=100.80(3)°
3-(9-anthryl)-1-(4-chloro) prop-2-en-1-one
C23H15ClO
RSC Adv. (2017) 7, 14 8491
a=5.4320(11)Å b=19.431(4)Å c=16.208(3)Å
α=90° β=95.65(3)° γ=90°
3-(1-pyrenyl)-1-(4-chlorophenyl) prop-2-en-1-one
C25H15ClO
RSC Adv. (2017) 7, 14 8491
a=31.234(6)Å b=4.8180(10)Å c=11.669(2)Å
α=90° β=90° γ=90°
1-phenyl-3-(1-pyrenyl) prop-2-en-1-one
C25H16O
RSC Adv. (2017) 7, 14 8491
a=4.6720(9)Å b=22.405(5)Å c=8.2100(16)Å
α=90° β=106.02(3)° γ=90°
3-(1-pyrenyl)-1-(4-chlorophenyl) prop-2-en-1-one
C25H15ClO
RSC Adv. (2017) 7, 14 8491
a=30.665(6)Å b=5.5070(11)Å c=21.295(4)Å
α=90° β=92.38(3)° γ=90°
3-(1-pyrenyl)-1-(4-nitrophenyl) prop-2-en-1-one
C25H15NO3
RSC Adv. (2017) 7, 14 8491
a=7.3870(15)Å b=7.8470(16)Å c=32.089(6)Å
α=90° β=94.00(3)° γ=90°
(C50H98Dy4Mn4N10O34),1.6(Cl),2(NO3),0.4(N3),2.4(H2O),1.6(CH4O)
(C50H98Dy4Mn4N10O34),1.6(Cl),2(NO3),0.4(N3),2.4(H2O),1.6(CH4O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8333-8339
a=11.2153(8)Å b=13.7027(10)Å c=14.3792(10)Å
α=106.212(6)° β=92.408(6)° γ=98.372(6)°
(C50H98Gd4Mn4N10O34),1.6(Cl),2(NO3),0.4(N3),2.4(H2O),1.6(CH4O)
(C50H98Gd4Mn4N10O34),1.6(Cl),2(NO3),0.4(N3),2.4(H2O),1.6(CH4O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8333-8339
a=11.1812(10)Å b=13.7232(12)Å c=14.4137(14)Å
α=106.207(7)° β=92.406(7)° γ=98.235(7)°
C18H20ClN3O
C18H20ClN3O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9202-9211
a=10.0536(15)Å b=14.736(2)Å c=12.5743(19)Å
α=90.00° β=113.060(2)° γ=90.00°
C34H34Cl2CuN6O2
C34H34Cl2CuN6O2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9202-9211
a=19.020(8)Å b=14.289(6)Å c=18.525(8)Å
α=90.00° β=96.193(6)° γ=90.00°
C36H38Cl2CuN6O2
C36H38Cl2CuN6O2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9202-9211
a=40.2231(18)Å b=40.2231(18)Å c=11.5607(11)Å
α=90.00° β=90.00° γ=120.00°
C17H18ClN3O
C17H18ClN3O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9202-9211
a=13.5978(19)Å b=11.6143(16)Å c=20.150(3)Å
α=90.00° β=98.910(2)° γ=90.00°
C22H30Sn2
C22H30Sn2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2469-2476
a=16.1862(3)Å b=6.2126(6)Å c=22.2214(11)Å
α=90.00° β=90.00° γ=90.00°
C19H32Cl3Cu2N4
C19H32Cl3Cu2N4
Chemical communications (Cambridge, England) (2007) 4 416-418
a=6.8348(7)Å b=18.7560(14)Å c=17.8251(18)Å
α=90.00° β=91.838(8)° γ=90.00°
C68H53Cl2N19O10Ru
C68H53Cl2N19O10Ru
Chem.Commun. (2011) 47, 11068
a=13.9989(5)Å b=16.5857(6)Å c=17.2342(7)Å
α=117.950(4)° β=100.287(3)° γ=103.188(3)°
1-Acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline. 2,2-bis(4-hydroxyphenyl)propane cocrystal
C40H36N2O3
CrystEngComm (2014) 16, 26 5820
a=11.478(2)Å b=15.142(3)Å c=19.266(4)Å
α=90.00° β=101.27(3)° γ=90.00°
1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline.chloroform solvate
C26H21Cl3N2O
CrystEngComm (2014) 16, 26 5820
a=13.383(3)Å b=9.766(2)Å c=18.670(4)Å
α=90.00° β=100.97(3)° γ=90.00°
1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline monohydrate
C25H22N2O2
CrystEngComm (2014) 16, 26 5820
a=10.258(2)Å b=12.272(3)Å c=16.034(3)Å
α=90.00° β=105.53(3)° γ=90.00°
1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline.phenol cocrystal
C31H26N2O2
CrystEngComm (2014) 16, 26 5820
a=22.826(5)Å b=10.082(2)Å c=10.677(2)Å
α=90.00° β=90.00° γ=90.00°
C34H41CuN6O19.5
C34H41CuN6O19.5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 3003-3012
a=10.2282(4)Å b=12.6403(7)Å c=31.3839(16)Å
α=90.00° β=90.00° γ=90.00°
Aqua-bipyridine-(6-deoxy-5-oxytetracyclinato)copper(II)-nitrate- tetrahydrate
C32H33CuN5O12
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 3003-3012
a=10.2571(7)Å b=12.8336(8)Å c=28.5532(19)Å
α=90° β=90° γ=90°
Aqua[2-(3,4-dichlorophenyl)acetato-κ<i>O</i>](1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)lithium(I)
C20H15Cl2LiN2O3
Acta Crystallographica Section C (2019) 75, 3
a=7.056(2)Å b=10.226(5)Å c=13.451(5)Å
α=87.21(2)° β=86.978(13)° γ=76.42(2)°
Di-μ-aqua-bis{[2-(3,4-dichlorophenyl)acetato-κ<i>O</i>](1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)sodium(I)}
C40H30Cl4N4Na2O6
Acta Crystallographica Section C (2019) 75, 3
a=6.9518(10)Å b=10.8369(16)Å c=13.5077(17)Å
α=82.823(6)° β=83.700(6)° γ=71.920(7)°
<i>catena</i>-Poly[[[diaqua(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)magnesium]-μ-2-(3,4-dichlorophenyl)acetato-κ^2^<i>O</i>:<i>O</i>'] 2-(3,4-dichlorophenyl)acetate monohydrate]
C20H17Cl2MgN2O4,C8H5Cl2O2,H2O
Acta Crystallographica Section C (2019) 75, 3
a=8.3889(4)Å b=11.9459(6)Å c=29.1630(15)Å
α=90° β=90° γ=90°
Triethylammonium 3-[(4-hydroxy-3-methoxyphenyl)(4-hydroxy-2-oxo-2<i>H</i>-chromen-3-yl)methyl]-2-oxo-2<i>H</i>-chromen-4-olate
C6H16N,C26H17O8
Acta Crystallographica Section E (2018) 74, 3 282-286
a=19.408(4)Å b=13.518(3)Å c=21.714(4)Å
α=90° β=100.16(3)° γ=90°
Tetraethylbis(cyclopentenylacetato)distannoxane dimer
C44H76O10Sn4
Acta Crystallographica Section E (2006) 62, 5 m1088-m1090
a=11.736(3)Å b=12.201(3)Å c=19.503(4)Å
α=72.674(14)° β=73.357(12)° γ=73.937(13)°
Bis(cyclopentenylacetato)tetramethyldistannoxane dimer
C36H60O10Sn4
Acta Crystallographica Section E (2006) 62, 5 m1167-m1169
a=7.572(2)Å b=11.154(3)Å c=13.387(4)Å
α=84.584(9)° β=76.014(9)° γ=89.404(15)°
Catena-Poly[-tri-n-butyltin(IV)]-μ-cyclopent-2-enylacetato-κ^2^O:O]
C19H36O2Sn
Acta Crystallographica Section E (2006) 62, 6 m1192-m1194
a=20.559(6)Å b=20.559(6)Å c=10.053(7)Å
α=90° β=90° γ=90°
1,4-Dimethylpyridinium [1,3-dithiole-2-thione-4,5-dithiolato)diphenyl(thiocyanato-N)stannate(1-)]
C7H10N1,C16H10NS6Sn1
Acta Crystallographica Section C (1998) 54, 10 1399-1401
a=8.9189(11)Å b=18.2124(14)Å c=16.813(2)Å
α=90.00° β=103.134(11)° γ=90.00°
<i>N</i>-[(methylsulfanyl)methyl]benzamide
C9H11NOS
Acta Crystallographica Section E (2012) 68, 3 o653
a=9.7841(4)Å b=9.2116(4)Å c=21.2663(8)Å
α=90° β=90° γ=90°
5-(4-Chlorophenyl)-2-fluoropyridine
C11H7ClFN
Acta Crystallographica Section E (2012) 68, 7 o2043
a=21.1252(14)Å b=3.8763(3)Å c=11.7009(8)Å
α=90° β=90° γ=90°
2-(3-Chlorobenzoyl)-3-(3,4-dichlorophenyl)-1-(4-ferrocenylphenyl)guanidine
C30H22Cl3FeN3O
Acta Crystallographica Section E (2013) 69, 9 m486
a=17.674(3)Å b=6.1352(12)Å c=23.961(5)Å
α=90° β=95.359(9)° γ=90°
C20H30N8NiO12S2
C20H30N8NiO12S2
ACS Omega (2020)
a=7.1817(9)Å b=8.3024(10)Å c=23.248(3)Å
α=90° β=91.594(5)° γ=90°
C14H24.64N7O13Zn
C14H24.64N7O13Zn
ACS Omega (2020)
a=11.5555(6)Å b=11.0401(6)Å c=18.0417(8)Å
α=90° β=107.654(2)° γ=90°
C12H20CoN4O6,2(C4H3N2O3),2(H2O)
C12H20CoN4O6,2(C4H3N2O3),2(H2O)
ACS Omega (2020)
a=7.1297(6)Å b=7.9881(8)Å c=12.2187(8)Å
α=84.616(2)° β=86.409(4)° γ=82.067(4)°
C40H22ClN4O
C40H22ClN4O
Crystal Growth & Design (2015) 15, 8 4032
a=11.306(2)Å b=11.395(2)Å c=13.377(3)Å
α=72.38(3)° β=76.89(3)° γ=69.92(3)°
C38H24N4O2
C38H24N4O2
Crystal Growth & Design (2015) 15, 8 4032
a=11.176(2)Å b=11.394(2)Å c=13.466(3)Å
α=72.83(3)° β=78.68(3)° γ=69.39(3)°
C41H25N4O
C41H25N4O
Crystal Growth & Design (2015) 15, 8 4032
a=11.345(2)Å b=11.415(2)Å c=13.446(3)Å
α=72.56(3)° β=76.89(3)° γ=70.07(3)°
C31H18N2O
C31H18N2O
Crystal Growth & Design (2015) 15, 8 4032
a=12.335(3)Å b=10.607(2)Å c=17.974(4)Å
α=90.00° β=106.33(3)° γ=90.00°
C19H18O6
C19H18O6
The Journal of organic chemistry (2017) 82, 24 13263-13267
a=7.722(3)Å b=12.395(5)Å c=15.776(6)Å
α=90° β=89.933(6)° γ=90°
C19H18O6
C19H18O6
The Journal of organic chemistry (2017) 82, 24 13263-13267
a=7.89030(10)Å b=15.9740(3)Å c=11.8637(2)Å
α=90.00° β=100.0500(10)° γ=90.00°
C19H20O7
C19H20O7
The Journal of organic chemistry (2017) 82, 24 13263-13267
a=7.2447(10)Å b=13.8888(18)Å c=8.0725(11)Å
α=90.00° β=101.937(2)° γ=90.00°
C43H29NO2S
C43H29NO2S
The Journal of organic chemistry (2020) 85, 16 10628-10637
a=8.2499(4)Å b=16.3857(8)Å c=23.2184(9)Å
α=90° β=91.583(2)° γ=90°
C43H27NO2S,CHCl3
C43H27NO2S,CHCl3
The Journal of organic chemistry (2020) 85, 16 10628-10637
a=19.4003(9)Å b=8.8494(4)Å c=21.4549(10)Å
α=90° β=110.5880(10)° γ=90°
C22H37CuN4O2,F6P
C22H37CuN4O2,F6P
Journal of the American Chemical Society (2009) 131, 3416-3417
a=13.178(2)Å b=9.9503(12)Å c=19.912(3)Å
α=90.00° β=101.548(13)° γ=90.00°
C6H13CoN3O4,2(C4H3N2O3),3(H2O)
C6H13CoN3O4,2(C4H3N2O3),3(H2O)
ACS Omega (2020)
a=11.564(5)Å b=11.051(5)Å c=18.100(7)Å
α=90° β=107.954(14)° γ=90°
C12H20N4O6Zn,2(C4H3N2O3),2(H2O)
C12H20N4O6Zn,2(C4H3N2O3),2(H2O)
ACS Omega (2020)
a=7.152(3)Å b=7.947(4)Å c=12.222(5)Å
α=84.70(2)° β=86.949(13)° γ=82.23(2)°
C43H22N6O
C43H22N6O
Crystal Growth & Design (2015) 15, 8 4032
a=9.0640(18)Å b=11.721(2)Å c=16.445(3)Å
α=99.43(3)° β=105.49(3)° γ=91.66(3)°
1-Methylpiperidinium triiodoplumbate(II)
C6H14N,PbI3
Inorganic Chemistry Frontiers (2018) 5, 4 897
a=16.1575(11)Å b=8.0428(5)Å c=11.0622(9)Å
α=90.00° β=90.00° γ=90.00°
1-Methylpiperidinium triiodoplumbate(II)
C6H14N,PbI3
Inorganic Chemistry Frontiers (2018) 5, 4 897
a=8.0435(8)Å b=15.8720(16)Å c=11.0048(13)Å
α=90.00° β=92.088(9)° γ=90.00°
I16Sb4,4(C4H12N),2(H2O)
I16Sb4,4(C4H12N),2(H2O)
Inorganic Chemistry Frontiers (2018) 5, 12 3028
a=11.142(5)Å b=11.794(4)Å c=13.105(4)Å
α=65.193(13)° β=77.627(17)° γ=89.043(16)°