Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b51b92d79fe06b9db8213bf9adfa7a15",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 139.13,
"b": 102.38,
"c": 122.43,
"alpha": 90.00,
"beta": 101.22,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.32,3.4],
"number_observations_unique": 23125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}