Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1d5a1152efe9242931c512f9032de0d",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 83.39,
"b": 83.39,
"c": 66.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92019],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.96,2.040],
"number_observations_unique": 32303,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0488
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 16.68
},
{
"type": "Completeness",
"value": 99.58
},
{
"type": "Redundancy",
"value": 5.64
},
{
"type": "CC(1/2)",
"value": 0.9991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.04],
"number_observations_unique": 842,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.023
},
{
"type": "R(pim)",
"value": 0.462
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.539
}
]
}
]
}