Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7bfafb138a8a7668fafdca76c755447",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 187.990,
"b": 187.990,
"c": 238.417,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,3.000],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11300
},
{
"type": "I/SigI",
"value": 22.9000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.300
}
]
}
}