Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e37c2d9eabb918a7ebf93a494c1fd215",
"space_group_name": "P 63",
"unit_cell": {
"a": 62.5,
"b": 62.5,
"c": 112.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.63000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.92,2.1],
"number_observations_unique": 14513,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.27
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 279
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
}