Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39b82d15d01077394014496faa522860",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 78.61,
"b": 78.61,
"c": 240.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.340,2.400],
"number_observations_unique": 14146,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.5000
},
{
"type": "Completeness",
"value": 78.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 64.2
}
]
}
]
}