Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35dead1824c1c28080a90df3eb4723e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.386,
"b": 60.540,
"c": 61.833,
"alpha": 88.36,
"beta": 70.39,
"gamma": 72.37
},
"wavelengths": [0.97127,0.97895,0.97884],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.4],
"number_observations_unique": 22522,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0200000
},
{
"type": "Completeness",
"value": 97.9
}
]
}
}