Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5be59b5225a160fffed84952cc3d0924",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.011,
"b": 61.155,
"c": 63.889,
"alpha": 80.26,
"beta": 68.29,
"gamma": 70.33
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.83,2.29],
"number_observations_unique": 33072,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.29],
"number_observations_unique": 2939,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.671
}
]
}
]
}