Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0119cf8efef25ae2e5558207203022b9",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.099,
"b": 54.233,
"c": 67.824,
"alpha": 107.62,
"beta": 96.86,
"gamma": 103.36
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.000,2.930],
"number_observations_unique": 12200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "I/SigI",
"value": 5.4000
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
}