Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d27317662724e315c1226a56ff0de82b",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.359,
"b": 59.185,
"c": 67.521,
"alpha": 115.36,
"beta": 97.98,
"gamma": 97.43
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,1.5],
"number_observations_unique": 91088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 23.01
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.838
}
]
}
]
}