Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "dcc92c66d8e03542183e4743f9c2a038",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.567,
"b": 38.600,
"c": 59.452,
"alpha": 101.108,
"beta": 93.988,
"gamma": 101.919
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.91,2.8],
"number_observations_unique": 14388,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.23
},
{
"type": "Completeness",
"value": 96.33
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.01,2.8],
"number_observations_unique": 2910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
]
}