Output from Program REFCEL-WWW

Unit Cell Refinement from Powder Diffraction Data

Nickel Powder

Cell parameters

a (Å) b (Å) c (Å) a (°) b (°) g (°) V (Å³)
Value 3.52380 3.52380 3.52380 90.0000 90.0000 90.0000 43.756

Wavelength l = 1.91178 ± 0.00006

Zero Error 2q_zero = -0.1566 ± 0.0065

Reflections

    h       k       l   2q_obs(°) 2q_calc(°) D 2q(°) s(°) D 2q/s

1   1   1   55.8900 55.
2   0   0   65.5500 65.
2   2   0   100.0700 100.
3   1   1   128.0800 128.
2   2   2   139.8400 139.

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Author(s): Jeremy Karl Cockcroft

	a (Å)	b (Å)	c (Å)	a (°)	b (°)	g (°)	V (Å³)
Value	3.52380	3.52380	3.52380	90.0000	90.0000	90.0000	43.756

h	k	l	2q_obs(°)	2q_calc(°)	D 2q(°)	s(°)	D 2q/s
1	1	1	55.8900	55.
2	0	0	65.5500	65.
2	2	0	100.0700	100.
3	1	1	128.0800	128.
2	2	2	139.8400	139.