Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67c80c5fdff740a25f3918ec7b939b35",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 152.01,
"b": 152.01,
"c": 64.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.6,2.9],
"number_observations_unique": 16931,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
}