Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "164ca53ccdc7dbc5145937cb8cbfdc14",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 81.414,
"b": 109.222,
"c": 105.590,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.52,2.46],
"number_observations_unique": 17398,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.22
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.46],
"number_observations_unique": 822,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.741
},
{
"type": "R(pim)",
"value": 0.213
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.62
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.935
}
]
}
]
}