Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b14eb45140458f11cc81e6ff67c4fec5",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.453,
"b": 77.396,
"c": 78.769,
"alpha": 92.639,
"beta": 110.062,
"gamma": 102.690
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.22,2.09],
"number_observations_unique": 67664,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(meas)",
"value": 0.16
},
{
"type": "R(pim)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.09],
"number_observations_unique": 3863,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "R(meas)",
"value": 0.80
},
{
"type": "R(pim)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.48
}
]
}
]
}