Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fcf1e49d000f02b5108627f2ce11433",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.433,
"b": 56.822,
"c": 56.933,
"alpha": 109.67,
"beta": 104.39,
"gamma": 101.55
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.85,2.174],
"number_observations_unique": 16420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05743
},
{
"type": "R(pim)",
"value": 0.03557
},
{
"type": "I/SigI",
"value": 14.18
},
{
"type": "Completeness",
"value": 95.59
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.494,2.408],
"number_observations_unique": 1198,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3519
},
{
"type": "R(pim)",
"value": 0.2244
},
{
"type": "CC(1/2)",
"value": 0.941
}
]
}
]
}