Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8448d2dce01e719c8c80be6899d49ab4",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 66.86,
"b": 66.86,
"c": 116.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99997],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.28,1.74],
"number_observations_unique": 26564,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}