Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01e4f170c2e7d2b728bf5f097ba8dd63",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 119.2,
"b": 119.2,
"c": 132.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,3.0],
"number_observations_unique": 20677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0770000
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 94.0
}
]
}
}