Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb5f5fe3ecc3def765a5f3ec4cc17dfe",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.75,
"b": 93.44,
"c": 69.03,
"alpha": 89.33,
"beta": 102.41,
"gamma": 90.95
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.800,2.350],
"number_observations_unique": 58639,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 8.4000
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 1.800
}
]
}
}