Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9be52433a75512aa151e7da4719eed6b",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 45.58,
"b": 58.17,
"c": 86.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.9,1.6],
"number_observations_unique": 28265,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.80
}
]
}
}