Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b015d44aa5d827c80af561a677f5b456",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.323,
"b": 57.197,
"c": 91.422,
"alpha": 90.00,
"beta": 99.37,
"gamma": 90.00
},
"wavelengths": [0.95374],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.05,2.94],
"number_observations_unique": 11619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [3.12,2.94],
"number_observations_unique": 1817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.583
},
{
"type": "R(pim)",
"value": 0.338
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
]
}