Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a1514124f5848de9034b9c802096605",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.559,
"b": 98.889,
"c": 107.747,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.898],
"number_observations_unique": 47718,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}