Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc972c0cfccc2458216f2954170a2224",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 138.564,
"b": 138.564,
"c": 66.822,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.40],
"number_observations_unique": 30538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09077
},
{
"type": "R(pim)",
"value": 0.01505
},
{
"type": "I/SigI",
"value": 38.88
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 37.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 1476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.616
},
{
"type": "R(pim)",
"value": 0.09946
},
{
"type": "I/SigI",
"value": 9.21
},
{
"type": "Completeness",
"value": 99.39
},
{
"type": "Redundancy",
"value": 39.0
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}