Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80ed51352a0ed3522f80f243d730ee71",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 84.629,
"b": 84.629,
"c": 429.041,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [143,2.51],
"number_observations_unique": 32497,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 35.2
}
]
}
}