Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c699123d139298c0834b91f04686eb4e",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.663,
"b": 82.485,
"c": 144.770,
"alpha": 96.05,
"beta": 90.00,
"gamma": 97.42
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.98,2.5],
"number_observations_unique": 121327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.5],
"number_observations_unique": 5943,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.538
}
]
}
]
}