Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b6e2be2a1457bed64899f048ab54be5",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.232,
"b": 47.750,
"c": 48.039,
"alpha": 77.30,
"beta": 61.71,
"gamma": 69.47
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.620,1.550],
"number_observations_unique": 48487,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07900
},
{
"type": "I/SigI",
"value": 8.7000
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66100
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 3.60
}
]
}
]
}