Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df4cc2810c908770427d319c1e6abbca",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 114.643,
"b": 114.643,
"c": 217.275,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.43,3.0],
"number_observations_unique": 14924,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.531
},
{
"type": "R(meas)",
"value": 0.550
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 22.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 26.4
},
{
"type": "CC(1/2)",
"value": 0.962
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.0],
"number_observations_unique": 2359,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.871
},
{
"type": "R(meas)",
"value": 1.89
},
{
"type": "R(pim)",
"value": 0.369
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.788
}
]
}
]
}