Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad63a34d30758cf28580a1d505705a34",
"space_group_name": "P 1",
"unit_cell": {
"a": 101.509,
"b": 141.577,
"c": 141.953,
"alpha": 94.00,
"beta": 91.66,
"gamma": 91.37
},
"wavelengths": [1.03330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.91],
"number_observations_unique": 160125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}