Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "793978a3c258b9fcc26286debd7fe4ba",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.600,
"b": 79.280,
"c": 91.969,
"alpha": 115.40,
"beta": 89.91,
"gamma": 117.13
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.5,1.90],
"number_observations_unique": 125669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 5765,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.354
},
{
"type": "R(pim)",
"value": 0.338
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.746
}
]
}
]
}