Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e545cdf711dfe7c8917d53452c838ed8",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 86.418,
"b": 86.418,
"c": 173.093,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.29],
"number_observations_unique": 30026,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 14
}
]
}
}