Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d87c98e45b359ae44c377d139a1059d3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.986,
"b": 62.627,
"c": 88.501,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.90],
"number_observations_unique": 21300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 1026,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.551
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.661
}
]
}
]
}