Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf7b77f43e66ec77c1924bd06cac8fd1",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 107.570,
"b": 107.570,
"c": 87.522,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.9],
"number_observations_unique": 41006,
"quality_factors": [
{
"type": "I/SigI",
"value": 38.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 21.4
}
]
}
}