Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c482ed21f21cfe04e469c65bc85cdca",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.069,
"b": 83.208,
"c": 92.605,
"alpha": 82.85,
"beta": 89.72,
"gamma": 71.40
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.062,3.177],
"number_observations_unique": 34758,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 90.72
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.27,3.18],
"number_observations_unique": 2932,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.929
}
]
}
]
}