Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cc3c2fc5a177ac96490936bba92b39d",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 94.23,
"b": 94.23,
"c": 165.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.57,2.7],
"number_observations_unique": 10562,
"quality_factors": [
{
"type": "I/SigI",
"value": 38.82
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.3
}
]
}
}