Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "108e1ea109cd6fe8ac48f340b2132ee1",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.951,
"b": 91.186,
"c": 116.266,
"alpha": 87.17,
"beta": 78.77,
"gamma": 60.37
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.89,2.5],
"number_observations_unique": 106374,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
}
}