Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2600f122e6397dc1fa44c7dd5f9ef7c",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.42,
"b": 92.56,
"c": 124.53,
"alpha": 94.94,
"beta": 96.17,
"gamma": 102.25
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.880,3.471],
"number_observations_unique": 46082,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09489
},
{
"type": "I/SigI",
"value": 5.7000
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 1.900
}
]
}
}