Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdc3946097bae94eacbd02426978dd67",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.21,
"b": 62.26,
"c": 67.63,
"alpha": 105.440,
"beta": 93.413,
"gamma": 115.899
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.42,1.9],
"number_observations_unique": 117311,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.201
},
{
"type": "I/SigI",
"value": 7.14
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"number_observations_unique": 8921,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
},
{
"type": "CC(1/2)",
"value": 0.68
}
]
}
]
}