Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f08f815c3c12e6cf6c2a51f9cd5bf40b",
"space_group_name": "I 4",
"unit_cell": {
"a": 88.48,
"b": 88.48,
"c": 84.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.24,1.45],
"number_observations_unique": 57500,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.96
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}