Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d12b38a06e26cc02c6f73bf2d4e5e2b6",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 148.767,
"b": 148.767,
"c": 182.797,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97250],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.14,2.60],
"number_observations_unique": 24114,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.91
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}