Home > Community > Help Zn (AC) 2 and Zn (NO3) 2 card data in the powder diffraction database (JCPDS) 2 card data
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Aaronthal Weapon Systems

Help Zn (AC) 2 and Zn (NO3) 2 card data in the powder diffraction database (JCPDS) 2 card data

Bette Stalford  Follow
Name and formula

Reference code: 00-021-1467
Compound name: zinc acetate

Empirical formula: c4H6O4ZN
chemical formula: c4H6ZN

]
Crystallographic Parameters

Crystal System: Tetragonal

a (?): 11.1300
B (?): 11.1300
c (?): 10.9500
Alpha (°): 90.0000
beta (°): 90.0000
Gamma (°): 90.0000

Volume of Cell (10^6 pm^3): 1356.45

RIR: -


Subfiles and Quality

Subfiles: Forensic
Inorganic
Organic
Quality: Blank (b)












123] Creation date: 1970/1/1
Modification date: 1970/1/1

References

Primary Reference: Djega, Mariadasson, Kerlob., C. R. Sences Acad. Sci. , Ser. C, 264, 1753, (1967)

peak list
no. H k l d [a] 2theta [deg] i [%]
1 1 1 0 7.85000 11.263 100.0.0.0.0
2 2 0 0 5.57000 15.898 12.0
3 2 1 1.54000 19.537 55.0
4 1 1 2 4.52000 19.625 90.0
5 2 0 3.94000 22.549 85.0
6 2 0 23.724 12.0
7 3 1 0 3.5281 20.0
8 1 0 3 3.466000 25.7274.0
9 3 2 1 2.97600 30.002 12.0
10 2 1 3 2.94100 30.368 80.0
11 4 0 2.77400 32.244 4.0
12 0 4 2.732.754 8.0
13 0 3 2.61000 34.333112.0
14 2 0 4 2.46800 36.373 6.0
15 3 2 2.36800 37.967 12.0
16 3 2 2 2.34500 38.354 14.0
17 2 4 2.23700 40.284 8.0
18 5 0 1 2.18100 41.36512.0
19 3 1 4 2.15900 41.806 8.0
20 5 1 2 2.02500 44.716 40.0
21 2 1 5 2.00000 45.306 10.0
22 4 0 4 1.94400 4687 6.0
23 5 3 0 1.90700 47.6494.0

24 5 0 3 1.90000 47.835 40.0

25 3 0 5 1.88600 48.213 6.0 26 4 2 4 1.84600 49.326 12.0 27 5 2 3 1.79400.856 6.0 28 4 3 1.73000 52.8806.0 29 53 3 1.69600 54.025 6.0 30 6 2100 54.901 8.0 More

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Cameron J. Smith  Follow
No aqueous nitrate cards are found in the JCPDS library.

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Dan Martin  Follow
There are 3 types:

1.
name and formula
Reference code: 00-019-1464
compound name: zinc nitrate hydrate
Empirical formula: H12N2O12ZN
Chemical Formula: Zn (NO3) 2? 6H2O

Crystallographic Parameters
Crystal System: UNKNOWN
RIR: -

Subfiles and Quality
Corrision
inceanic] Quality: Low Precision (O)

Comments
Creation date: 1970/1/1
Modification date: 1970/1/1
Comment: Stable Below 19 C.

References
Primary Reference: Weigel, Imelik, Prettre., Bull. Soc. Chim. Fr., 836, (1964)
Peak list
no. H k l dDEG] I [%]
1 7.05000 12.546 60.0
2 5.15000 17.204 100.0
3 4.88000 18.164 30.0
4 4.65000 19.071 90.0
5 3.67000 24.0
6.51000 25.354 60.0 [123 123
] 7 3.41000 26.111 70.0
8 3.10000 28.776 30.0
9 2.80000 31.937 20.0
102.71000 33.027 30.0
11 2.67000 33.537 30.0
12 2.57000 34.882 60.0
13 2.48000 36.191 30.0
14 2.43000 36.963 20.0

2.
Name and Formula ]Reference code: 00-025-1231
Compound name: Zinc Nitrate Hydrate
Empirical formula: H12N2O12Zn
Chemical formula: Zn ( NO3 )2 ?6H2O

Crystallographic parameters
Crystal System: Orthorhombic
Space Group: PNMA
Space Group Number: 62
a (?): 12.3720
b (?): 12.9020
c (123] alpha °): 90.0000
beta (°): 90.0000
Gamma (°): 90.0000
Calculated Density (g/cm^3): 1.96
Volume of cell (10^6 pm^3) : 1005.95
Z: 4.00
RIR: -

Subfiles and Quality
Subfiles: Common Phase
Corrosion
inorganic
nbs pattern
question: star (star S)

Comments
color: colorless
Creation date: 1970/1/1
Modification date: 1970/1/1
COLOR: colorless
AdDitional Pattern: to Replace 00-019-1465
Unit Cell: Space Group ErroneOusly Given as PN21A (33). Pattern at 25 C. Merck Index, 8th Ed.(NO3) 2? 6H2O
Analysis: SPEC
Anal: 0.01-0.1% CA, 0.003-0.03% Fe, 0.001-0.01% Each Ag, BA, CR, SR.







References
Primary Reference: Natl. Bur. Stand. (U.S.) Monogram 25, 12, 36, (1975)
Unit Cell: ibid., Natl. Stand. (U.S.) Monography 25
Optical Data: IBID., Natl. Bur. Stand. (U.S.) Monography 25

peak list
no. H k l d [a] 2theta [deg] i [%]
1 0 20 6.44900 13.720 6.0
2 2 1 0 5.58000 15.870 100.0
3 1 1 1 5.14500 17.221 75.0
4 1 2 1 4.23500 20.960 85.0
5 22 1 3.64600 24.394 15.0
6 2 3 0 3.53200 25.194 20.0
7 1 3 1 3.41500 26.072 4.0
8 3 1 3.33600 26.701 30.0
9 0 4 0 37.611 30.0
10 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 000 2 3.15400 28.273 2.0
11 4 0 0 3.09500 28.823 40.0
12 3 2 1 3.04200 29.336 30.0
13 1 1 2 2.97100 30.054 8.0
14 0 2 2.83200 31.566 5.0
15 4 42 0 2.78800 32.078 35.0
16 2 2 2 2.74400 32.607 30.0
17 4 1 1 2.71500 32.965 4.0
18 4 2 1 2.55100 35.151 3.0 35.833 9.0
20 3 31 2 2.45700 36.542 10.0
21 2 5 0 2.38000 37.768 3.0
22 1 5 1 2.34400 38.371 12.0
23 5 0 1 2.30200 39.099 3.0
24 5 1 1 1.728 4.0
25 4 45 12.06700 43.760 10.0
31 6 1 0 2.03600 44.462 4.0
32 1 6 1 2.00800 45.116 6.0
33 2 0 3 1.99000 45.547 4.0
34 5 0 2 1.94600 46.636 4.0

[ 123] 3.
name and formula
Reference code: 00-046-0596
compound name: zinc nitrate hydrate
Empirical formula: h12n2O12ZN
Chemical formula: zn (no3) (no3) (NO3)

CrystalLographic Parameters
Crystal System: Tetragonal
Space Group: P
a (?): 12.4400
: 12.4400
c (?): 12.6910 [?) 123] Alpha (°): 90.0000
beta (°): 90.0000
gamma (°): 90.0000
Volume of Cell (10^6 pm^3): 1963.98
RIR: -[123 123 ]
Subfiles and Quality
Subfiles: Corross
Inorganic
Quality: Star (s)

Creation date: 1970/1/1
Modification date: 1970/1/1
SAMPLE Preparation: Commercial Zinc Hexaaquonitrate Was Recrystallized from Water, DISSOLVD in Acetone, DRIED and Stored in A Dessicator. Room Temperator Phase.

References
Primary Reference: BORZECKA-Prokop, B., KapturKiewicz, E., Weselucha-Birczynska, A., Hodorows, S., CREST. Rem.25, 1311, (1990)

peak list
no. H k l d [a] 2theta [deg] i [%]
1 0 2 5.65500 15.658 1.0
2 2 2 0 4.3980020.175 1.0
3 2 1 3.32700 26.774 70.0
4 4 0 0 3.10900 28.691 20.0
5 1 0 4 3.07400 29.024 100.0
6 3 0 4 2.52200 35.568 1.0
7 3 1 2.2444440036.743 18.0
8 5 2 3 2.02900 44.623 20.0
9 4 3 4196000 46.284 1.0
10 4 4 3 1.95100 46.510 1.0
11 6 3 0 1.85400 49.099 3.0
12 6 3 1.69770053.991 4.0
13 4 2 6 1.68300 54.477 1.0
14 2 7 1.67800 54.653 1.0
15 6 4 2 1.66600 55.080 1.0
16 2 0 8 1.53800 60.0
17 6 3 5 1.4970061.936 43.0
18 4 0 8 1.41340 66.049 1.0
19 7 5 3 1.36840 68.5161.0
20 4 3 8 1.33770 70.317 1.0
21 6 2 7 1.3280 70.614 1.0
22 7 3 6 1.29260 73.158 1.0
23 10 1 5 1.11280
24 8 0 1.10000 88.89888888.8988883.0
25 6 5 11 093430 111.069 2.0
26 10 8 4 0.92890 112.046 5.0
27 13 5 1 0.89090 119.681 1.0
28 9 8 0.86570 125.696 1.03.0

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