Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8b13c2786fcf81818bdb169cba3dfc5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.51,
"b": 81.78,
"c": 158.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.13,2.0],
"number_observations_unique": 45217,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.16
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}