Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a2b8686816b18ef1c50f4b54b5cad40",
"space_group_name": "P 1",
"unit_cell": {
"a": 84.6,
"b": 94.7,
"c": 101.7,
"alpha": 89.8,
"beta": 114.6,
"gamma": 116.5
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.89,3.208],
"number_observations_unique": 40186,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.97
},
{
"type": "Completeness",
"value": 98.42
},
{
"type": "Redundancy",
"value": 3.51
}
]
}
}