Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76bcd921a5bd23a39b3863c822db53cd",
"space_group_name": "P 1",
"unit_cell": {
"a": 96.618,
"b": 97.046,
"c": 107.821,
"alpha": 69.713,
"beta": 74.914,
"gamma": 63.956
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.15,4.10],
"number_observations_unique": 25395,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [4.38,4.10],
"number_observations_unique": 4607,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.842
}
]
}
]
}