Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc1c123192e4aa77f0c71a3c3fd63397",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.608,
"b": 74.038,
"c": 117.503,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.015,1.600],
"number_observations_unique": 54292,
"quality_factors": [
{
"type": "Completeness",
"value": 88.51
}
]
}
}