Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dee6866fe42115838f799490fdbba04c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 66.781,
"b": 66.781,
"c": 99.215,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.7],
"number_observations_unique": 30326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.64
},
{
"type": "R(meas)",
"value": 0.708
},
{
"type": "R(pim)",
"value": 0.296
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.893
}
]
},
"refln_shells": [
{
"resolution_limits": [2.86,2.70],
"number_observations_unique": 4720,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.765
},
{
"type": "R(meas)",
"value": 1.951
},
{
"type": "I/SigI",
"value": 1.02
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "CC(1/2)",
"value": 0.359
}
]
}
]
}