Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c6032be47472bb0cdb283261d9bb3d6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.238,
"b": 35.096,
"c": 43.858,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.4,1.1],
"number_observations_unique": 21725,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}