Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e31a2c727ce23b78bb517aa007d868e",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.74,
"b": 56.31,
"c": 59.05,
"alpha": 96.20,
"beta": 108.05,
"gamma": 117.60
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.51,2.23],
"number_observations_unique": 25839,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.23],
"number_observations_unique": 11547,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.897
}
]
}
]
}