Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8cc13b721eeeb811440726d58e472c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.099,
"b": 62.734,
"c": 83.192,
"alpha": 70.20,
"beta": 87.10,
"gamma": 79.19
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.892,2.05],
"number_observations_unique": 52480,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}