Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "dad96d3e2fd18241cb6d052de67064e6",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.574,
"b": 75.778,
"c": 77.244,
"alpha": 118.73,
"beta": 95.89,
"gamma": 102.03
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.73],
"number_observations_unique": 87626,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.37
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.73],
"number_observations_unique": 8387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
}
]
}
]
}