Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd3925a5f532205e5a9dedf973bff116",
"space_group_name": "P 41",
"unit_cell": {
"a": 42.779,
"b": 42.779,
"c": 65.866,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.900],
"number_observations_unique": 8247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 19.3000
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 1.040
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.289
},
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 61.3
}
]
}
]
}