Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66f62307f94296a190b206aafbd60d4c",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.730,
"b": 79.118,
"c": 90.687,
"alpha": 96.39,
"beta": 97.27,
"gamma": 111.92
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.45,2.37],
"number_observations_unique": 64802,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.21
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.413,2.373],
"number_observations_unique": 15670,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}