Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84b6bc178a2b4c2f0ccf15ae52c879d3",
"space_group_name": "P -1",
"unit_cell": {
"a": 26.048,
"b": 26.278,
"c": 46.193,
"alpha": 102.05,
"beta": 94.14,
"gamma": 99.63
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.896,1.649],
"number_observations_unique": 11102,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.35
},
{
"type": "Completeness",
"value": 78.55
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}