Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b58a5b5307a5236e07ff93590eee654",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.141,
"b": 121.646,
"c": 164.858,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,1.898],
"number_observations_unique": 83692,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations_unique": 4485,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.947
},
{
"type": "R(pim)",
"value": 0.603
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.605
}
]
}
]
}