Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0e68616b628222d64b751102eb6da94",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 70.337,
"b": 70.337,
"c": 97.885,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.914,1.348],
"number_observations_unique": 51446,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.260
},
{
"type": "R(meas)",
"value": 0.273
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.445,1.348],
"number_observations_unique": 2574,
"quality_factors": [
{
"type": "Completeness",
"value": 47.9
},
{
"type": "CC(1/2)",
"value": 0.490
}
]
}
]
}