Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee7644372a21ab0138bebd169a6dee05",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.45,
"b": 46.26,
"c": 48.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.432,1.439],
"number_observations_unique": 18088,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}