Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f758a7504be12b3fa92118f79928ca6",
"space_group_name": "P 1",
"unit_cell": {
"a": 86.636,
"b": 103.389,
"c": 131.906,
"alpha": 104.86,
"beta": 103.96,
"gamma": 98.35
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.58],
"number_observations_unique": 126901,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.58],
"number_observations_unique": 126901,
"quality_factors": [
{
"type": "R(meas)",
"value": 14.9
}
]
}
]
}