Structures by: Mi J. X.
Total: 70
C16H48N12NaO80P2V12W16,2(O),4(C4H16N3)
C16H48N12NaO80P2V12W16,2(O),4(C4H16N3)
New Journal of Chemistry (2018) 42, 11 8738
a=21.8135(5)Å b=13.0499(3)Å c=37.5978(7)Å
α=90° β=94.728(2)° γ=90°
BaClCuH3O3
BaClCuH3O3
New Journal of Chemistry (2018) 42, 22 18077
a=4.1335(8)Å b=6.6740(13)Å c=9.1613(18)Å
α=90° β=100.43(3)° γ=90°
Bi2.5F0.1H0.9Na2.5O12.9P3
Bi2.5F0.1H0.9Na2.5O12.9P3
CrystEngComm (2009) 11, 9 1863
a=9.5049(3)Å b=9.5049(3)Å c=6.9484(6)Å
α=90.00° β=90.00° γ=120.00°
(NH4)2[GeF2(HPO4)2]
(NH4)2[GeF2(HPO4)2]
Dalton Trans. (2017)
a=7.353(5)Å b=7.058(5)Å c=8.804(6)Å
α=90° β=110.104(7)° γ=90°
Na2[GeF2(HPO4)2]
Na2[GeF2(HPO4)2]
Dalton Trans. (2017)
a=10.372(8)Å b=8.562(7)Å c=4.483(3)Å
α=90° β=90.939(10)° γ=90°
Rb2[GeF2(HPO4)2]
Rb2[GeF2(HPO4)2]
Dalton Trans. (2017)
a=12.927(8)Å b=4.631(3)Å c=16.057(10)Å
α=90° β=106.979(9)° γ=90°
K2[GeF2(HPO4)2]
K2[GeF2(HPO4)2]
Dalton Trans. (2017)
a=12.361(8)Å b=4.602(3)Å c=16.119(11)Å
α=90° β=107.203(8)° γ=90°
Cl3Cu3H6NdO6
Cl3Cu3H6NdO6
Dalton Trans. (2017)
a=6.8645(7)Å b=6.8645(7)Å c=5.6391(12)Å
α=90° β=90° γ=120°
Cl3Cu3GdH6O6
Cl3Cu3GdH6O6
Dalton Trans. (2017)
a=6.7982(4)Å b=6.7982(4)Å c=5.6062(3)Å
α=90° β=90° γ=120°
Cl3Cu3H6O6Sm
Cl3Cu3H6O6Sm
Dalton Trans. (2017)
a=6.8227(5)Å b=6.8227(5)Å c=5.6249(5)Å
α=90° β=90° γ=120°
BFKO4P
BFKO4P
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1677-1683
a=4.2917(9)Å b=7.8624(15)Å c=12.0505(19)Å
α=90° β=90.44(3)° γ=90°
F12GeH21.62K2.79Mn6Na8O41.21P8
F12GeH21.62K2.79Mn6Na8O41.21P8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7960-7966
a=15.981(7)Å b=15.981(7)Å c=15.981(7)Å
α=90° β=90° γ=90°
F12H18.78K3.74Mn7Na8O40.26P8
F12H18.78K3.74Mn7Na8O40.26P8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7960-7966
a=15.968(2)Å b=15.968(2)Å c=15.968(2)Å
α=90° β=90° γ=90°
F12H21.1K2.97Mn6Na8O41.03P8Ti
F12H21.1K2.97Mn6Na8O41.03P8Ti
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7960-7966
a=16.0001(2)Å b=16.0001(2)Å c=16.0001(2)Å
α=90° β=90° γ=90°
Potassium tetratin(II) tris(orthophosphate)
KO12P3Sn4
Acta Crystallographica Section E (2004) 60, 9 i116-i117
a=9.7342(5)Å b=9.7342(5)Å c=24.4754(14)Å
α=90.00° β=90.00° γ=120.00°
Nonalithium trigallium(III) tris[pyrophosphate(V)] diphosphate(V)
Ga3Li9O29P8
Acta Crystallographica Section E (2006) 62, 5 i112-i113
a=9.72879(13)Å b=9.72879Å c=13.5827(3)Å
α=90.0° β=90.0° γ=120.0°
Dipotassium iron(III) {hydrogen bis[hydrogenphosphate(V)]} difluoride
F2FeH3K2O8P2
Acta Crystallographica Section E (2005) 61, 8 i143-i145
a=4.7586(10)Å b=8.2530(17)Å c=10.758(2)Å
α=90.00° β=92.845(2)° γ=90.00°
Tripotassium indium(III) hexachloride
Cl6InK3
Acta Crystallographica Section E (2006) 62, 7 i143-i144
a=12.188(3)Å b=7.5530(17)Å c=12.703(3)Å
α=90.00° β=108.957(4)° γ=90.00°
Diammonium sodium aluminium fluoride
AlF6H8N2Na
Acta Crystallographica Section E (2006) 62, 9 i179-i181
a=8.3450(3)Å b=8.3450(3)Å c=8.3450(3)Å
α=90.00° β=90.00° γ=90.00°
Trirubidium phosphate dodecatungstate
O40PRb3W12
Acta Crystallographica Section E (2006) 62, 9 i187-i189
a=11.66078(13)Å b=11.66078(13)Å c=11.66078(13)Å
α=90.0° β=90.0° γ=90.0°
Lithium manganese diaquaborophosphate monohydrate
BH6LiMnO11P2
Acta Crystallographica Section E (2008) 64, 8 i46
a=9.5765(4)Å b=9.5765(4)Å c=15.8570(10)Å
α=90.00° β=90.00° γ=120.00°
Sodium vanadium dioxide difluoride
F2O2V,Na
Acta Crystallographica Section C (2015) 71, 6
a=6.3846(18)Å b=3.6024(9)Å c=14.387(4)Å
α=90° β=110.636(10)° γ=90°
Sodium vanadium dioxide difluoride
F2O2V,Na
Acta Crystallographica Section C (2015) 71, 6
a=6.400(5)Å b=3.614(2)Å c=14.453(12)Å
α=90° β=110.369(10)° γ=90°
Sodium vanadium dioxide difluoride
F2NaO2V
Acta Crystallographica Section C (2015) 71, 6
a=6.369(5)Å b=3.625(2)Å c=7.196(6)Å
α=90° β=110.37(4)° γ=90°
Ammonium iron(III) phosphate(V) fluoride
FFeH3.5K0.125N1.875O4P
Acta Crystallographica Section E (2009) 65, 1 i4-i5
a=12.9402(4)Å b=6.4382(2)Å c=10.6428(3)Å
α=90.00° β=90.00° γ=90.00°
Gallium boron phosphate
B0.29Ga0.71O4P
Acta Crystallographica Section E (2010) 66, 2 i4
a=4.73430(10)Å b=4.73430(10)Å c=7.0896(4)Å
α=90.0° β=90.0° γ=90.0°
Sodium calcium arsenate
AsCaNaO4
Acta Crystallographica Section E (2011) 67, 12 i69
a=11.486(2)Å b=6.6615(14)Å c=5.2406(11)Å
α=90.00° β=90.00° γ=90.00°
Manganese(II) dibarium bis(hydrogenphosphate) bis(dihydrogenphosphate)
Ba2H6MnO16P4
Acta Crystallographica Section E (2012) 68, 6 i49
a=5.4168(10)Å b=10.1048(19)Å c=12.183(2)Å
α=90.00° β=100.199(3)° γ=90.00°
Cerium(III) dihydroxidohexaoxidotetraborate chloride
B4CeClH2O8
Acta Crystallographica Section E (2012) 68, 2 i17
a=6.5169(11)Å b=11.245(2)Å c=9.7575(17)Å
α=90.00° β=105.284(3)° γ=90.00°
Tetraaquatetramanganese(II) <i>catena</i>-[germanodihydroxidodi(hydrogenphosphate)diphosphate]
GeH12Mn4O22P4
Acta Crystallographica Section E (2012) 68, 5 i37-i38
a=6.5336(3)Å b=16.3869(7)Å c=7.7048(3)Å
α=90.00° β=98.506(4)° γ=90.00°
Cerium aquahydroxidooctaoxidopentaborate nitrate dihydrate
B5CeH3NO13,2(H2O)
Acta Crystallographica Section E (2012) 68, 5 i33-i34
a=6.4438(12)Å b=15.572(3)Å c=10.745(2)Å
α=90.00° β=90.395(3)° γ=90.00°
B4H8.52K2.67Na1.33O31.26P6V2
B4H8.52K2.67Na1.33O31.26P6V2
Crystal Growth & Design (2015) 15, 8 3594
a=19.985(2)Å b=19.985(2)Å c=19.985(2)Å
α=90° β=90° γ=90°
CoGeH3KO10P2
CoGeH3KO10P2
Inorganic chemistry (2015) 54, 14 6978-6985
a=4.4540(10)Å b=6.1119(14)Å c=7.8383(18)Å
α=102.020(3)° β=97.210(3)° γ=91.750(3)°
F2FeGe2H8K4O20P4
F2FeGe2H8K4O20P4
Inorganic chemistry (2015) 54, 14 6978-6985
a=9.968(4)Å b=16.193(6)Å c=12.750(4)Å
α=90° β=116.49(2)° γ=90°
FeGeH3KO10P2
FeGeH3KO10P2
Inorganic chemistry (2015) 54, 14 6978-6985
a=4.4538(9)Å b=6.2232(13)Å c=7.8158(17)Å
α=102.384(3)° β=97.350(3)° γ=92.227(3)°
CoF2Ge2H8K4O20P4
CoF2Ge2H8K4O20P4
Inorganic chemistry (2015) 54, 14 6978-6985
a=9.946(4)Å b=16.132(7)Å c=12.653(4)Å
α=90° β=116.19(3)° γ=90°
Cl5CrH2ORb2
Cl5CrH2ORb2
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 93-94
a=13.8123(5)Å b=9.7705(4)Å c=7.1522(4)Å
α=90° β=90° γ=90°
Cl10Cr2Cs4H4O2
Cl10Cr2Cs4H4O2
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 95-96
a=7.4297(6)Å b=17.2341(11)Å c=8.0121(6)Å
α=90° β=90° γ=90°
Sodium tetratin(II) triphosphate
NaSn~4~(PO~4~)~3~
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 205-206
a=9.5935(14)Å b=9.5935(14)Å c=24.186(5)Å
α=90.00° β=90.00° γ=120.00°
RbGa[BP2 O8 (OH)]
RbGa[BP2O8(OH)]
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 17-18
a=9.3207(8)Å b=8.3686(7)Å c=9.5371(9)Å
α=90.00° β=102.527(3)° γ=90.00°
NaCd(H2O)2[BP2O8]·0.79H2O
NaCd(H2O)2[BP2O8]·0.79H2O
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 165-166
a=9.7130(14)Å b=9.7130(14)Å c=16.136(3)Å
α=90.00° β=90.00° γ=120.00°
CsGaHP3 O10
CsGaHP3O10
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 167-168
a=9.0613(13)Å b=8.7105(9)Å c=6.2195(8)Å
α=90.00° β=111.993(6)° γ=90.00°
CsGaHP3 O10
CsGaHP3O10
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 169-170
a=8.8429(13)Å b=4.9523(5)Å c=11.0844(14)Å
α=90.00° β=108.793(6)° γ=90.00°
CsGa[BP2 O8 (OH)]
CsGa[BP2O8(OH)]
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 171-172
a=9.2586(11)Å b=8.6462(9)Å c=9.6149(13)Å
α=90.00° β=103.059(6)° γ=90.00°
LiCd(H^2O)^2[BP^2O^8].H^2O
LiCd(H^2O)^2[BP^2O^8].H^2O
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 3 273-274
a=9.7111(6)Å b=9.7111(6)Å c=16.0115(10)Å
α=90.00° β=90.00° γ=120.00°
Cs~2~MoCl~5~O
Cs~2~MoCl~5~O
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 3 271-272
a=10.2276(2)Å b=10.2276(2)Å c=10.2276(2)Å
α=90.00° β=90.00° γ=90.00°
KInH(BP2 O9)
B2H2In2K2O18P4
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 3-4
a=5.2638(4)Å b=8.4791(5)Å c=8.1469(9)Å
α=91.741(7)° β=93.061(7)° γ=79.823(5)°
BH5InNO9P2
BH5InNO9P2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 5-6
a=5.2980(4)Å b=8.4880(4)Å c=8.3901(5)Å
α=93.077(5)° β=93.331(6)° γ=80.634(5)°
NaInH^3(BP^2O^10)
H3B1In1Na1O10P2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 7-8
a=10.368(2)Å b=8.5200(10)Å c=9.415(2)Å
α=90.00° β=115.951(5)° γ=90.00°
RbGaCl4
RbGaCl~4~
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 479-480
a=11.1699(4)Å b=7.0882(2)Å c=9.3003(4)Å
α=90.00° β=90.00° γ=90.00°
Cr2BP3O12
Cr2BP3O12
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 2 201-202
a=7.95419(6)Å b=7.95419(6)Å c=7.36130(1)Å
α=90° β=90° γ=120°
KGa[BP2 O7(OH)3]
BGaH3KO10P2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 2 167-168
a=10.8631(14)Å b=8.1623(7)Å c=9.3049(11)Å
α=90.00° β=116.587(4)° γ=90.00°
RbIn(BP2 O9 H)
BHInO9P2Rb
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 2 163-164
a=5.3157(5)Å b=8.3209(8)Å c=8.4840(7)Å
α=87.351(12)° β=80.229(11)° γ=86.779(12)°
CsAl[BP2 O8 (OH)]
CsAl[BP2O8(OH)]
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 169-170
a=9.2075(15)Å b=8.6957(9)Å c=9.4688(13)Å
α=90.00° β=104.19° γ=90.00°
RbAl[BP2 O8 (OH)]
RbAl[BP2O8(OH)]
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 2 171-172
a=9.2442(14)Å b=8.4033(11)Å c=9.3941(16)Å
α=90.00° β=103.388(7)° γ=90.00°
(NH4 )Ga[BP2 O8(OH)]
BGaH5NO9P2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 2 165-166
a=9.2812(19)Å b=8.2922(17)Å c=9.5643(19)Å
α=90.00° β=102.65(3)° γ=90.00°
Li2 In[(PO4 )(HPO4)]
Li2In[P2O7(OH)]
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 307-308
a=4.8345(7)Å b=8.2360(10)Å c=7.7276(11)Å
α=90.00° β=103.466(7)° γ=90.00°
(NH4 )Al[BP2 O8 (OH)]
(NH4)Al[BP2O8(OH)]
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 305-306
a=9.2344(15)Å b=8.3698(11)Å c=9.4130(18)Å
α=90.00° β=103.670(7)° γ=90.00°
(NH4 )In[P2 O6 (OH)2 ]
(NH4)In[P2O6(OH)2]
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 311-312
a=9.6004(4)Å b=8.2820(4)Å c=9.6693(3)Å
α=90.00° β=116.205(4)° γ=90.00°
(NH4)2 In[P2 O7 (OH)]
(NH4)2In[P2O7(OH)]
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 309-310
a=17.459(4)Å b=9.2002(18)Å c=9.7200(19)Å
α=90.00° β=90.00° γ=90.00°
NaGaH^3(BP^2O^10)
H3B1Ga1Na1O10P2
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 15-16
a=10.408(3)Å b=8.094(2)Å c=9.099(2)Å
α=90.00° β=116.64(2)° γ=90.00°
Sibirskite
BCaHO3
The Canadian Mineralogist (2011) 49, 823-834
a=3.5624Å b=9.5225Å c=8.6231Å
α=90° β=119.452° γ=90°
F2FeH4K2O8P2
F2FeH4K2O8P2
Acta Crystallographica, Section E (2005) 61, i143-i145
a=4.7586Å b=8.2530Å c=10.758Å
α=90° β=92.845° γ=90°
Parasibirskite
BCaHO3
The Canadian Mineralogist (2011) 49, 823-834
a=6.6798Å b=5.4208Å c=3.5466Å
α=90° β=93.245° γ=90°
H6In2Na2O17P4
H6In2Na2O17P4
Journal of Solid State Chemistry (2001) 157, 213-219
a=9.30131Å b=9.4976Å c=9.2685Å
α=98.710° β=98.953° γ=60.228°
H5InNO5P
H5InNO5P
Journal of Solid State Chemistry (2002) 165, 209-213
a=9.416Å b=9.416Å c=11.159Å
α=90° β=90° γ=90°
Parasibirksite
BCaHO3
The Canadian Mineralogist (2011) 49, 823-834
a=6.6994Å b=5.4269Å c=3.5534Å
α=90° β=93.048° γ=90°
Priceite
B5Ca2H7O13
The Canadian Mineralogist (2011) 49, 823-834
a=11.580Å b=6.9844Å c=12.352Å
α=90° β=110.573° γ=90°
H6In2Na2O17P4
H6In2Na2O17P4
Journal of Solid State Chemistry (2001) 157, 213-219
a=9.3013Å b=9.4976Å c=9.2685Å
α=98.710° β=98.953° γ=60.228°