Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a42e11bee452aa140e640b0575685d7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.52,
"b": 87.20,
"c": 78.29,
"alpha": 90.00,
"beta": 101.08,
"gamma": 90.00
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.95,1.187],
"number_observations_unique": 305981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.187],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.067
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}