Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7d7de8ed4c49c65cf6447e8bfddf165",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.299,
"b": 90.663,
"c": 108.066,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.8,2.09],
"number_observations_unique": 24843,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}