Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9709a8d215445650f5797e9a3ba603a9",
"space_group_name": "P 1",
"unit_cell": {
"a": 102.240,
"b": 119.316,
"c": 132.495,
"alpha": 89.59,
"beta": 105.96,
"gamma": 93.08
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42,3.0],
"number_observations_unique": 112290,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 94.23
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}