Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e44de3b5ddebb6ec01aa6654ac9197f0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 278.406,
"b": 44.222,
"c": 111.252,
"alpha": 90.000,
"beta": 93.009,
"gamma": 90.000
},
"wavelengths": [0.97923],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.67,3.00],
"number_observations_unique": 25876,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(meas)",
"value": 0.187
},
{
"type": "R(pim)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.967
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.00],
"number_observations_unique": 4440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "R(meas)",
"value": 0.583
},
{
"type": "R(pim)",
"value": 0.326
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.705
}
]
}
]
}