Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f3f77e449333a10487a0441af84f4ce",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.08,
"b": 41.28,
"c": 72.05,
"alpha": 90.00,
"beta": 104.41,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.892,1.205],
"number_observations_unique": 117955,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 81.25
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}