Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de3ab8835a6109b874072392ce765b4f",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 129.179,
"b": 129.179,
"c": 141.487,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 34491,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 8.3
}
]
}
}