Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff25d47b61fda90b64af4effaae45f98",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.8,
"b": 77.4,
"c": 87.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.4],
"number_observations_unique": 18253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.274
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 70.5
}
]
}
]
}