Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03d8edb2b87c1747e4bafba79c9e9395",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.910,
"b": 43.803,
"c": 60.457,
"alpha": 91.582,
"beta": 106.740,
"gamma": 113.478
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.37,1.6],
"number_observations_unique": 39574,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"number_observations_unique": 1931,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}