Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ff1cc55619389786dda7d7d017fa75b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.05,
"b": 67.44,
"c": 145.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.25440],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.9,2.62],
"number_observations_unique": 18843,
"quality_factors": [
{
"type": "I/SigI",
"value": 41.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.9
}
]
}
}