Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cd431b4b27bcb6d535b9332e49702c8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.15,
"b": 130.34,
"c": 146.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.746,2.4],
"number_observations_unique": 37129,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.398
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.4],
"number_observations_unique": 2689,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.506
}
]
}
]
}