Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c996c176158ae22082949c710f5062c1",
"space_group_name": "P 65",
"unit_cell": {
"a": 88.2,
"b": 88.2,
"c": 97.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.1],
"number_observations_unique": 20337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 34.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}