Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a15c237cf371e4bd70f224cbbc5eff67",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.225,
"b": 65.656,
"c": 74.482,
"alpha": 69.30,
"beta": 82.87,
"gamma": 88.06
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.17,2.58],
"number_observations_unique": 27189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.58],
"number_observations_unique": 2898,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.523
}
]
}
]
}