Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a40cf3efaca1e524b022084a5ce9d2e5",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.15,
"b": 60.72,
"c": 61.80,
"alpha": 71.30,
"beta": 75.94,
"gamma": 85.73
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.41,1.95],
"number_observations_unique": 55363,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 2719,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.322
}
]
}
]
}