Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64da04b14914981a16e8de3b98d801e8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 131.893,
"b": 124.800,
"c": 157.905,
"alpha": 90.0,
"beta": 106.5,
"gamma": 90.0
},
"wavelengths": [0.91910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 82547,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 14.4
}
]
}
}