Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69ab6c29d85c568b7c92bd4f8aa654e2",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.348,
"b": 83.524,
"c": 145.794,
"alpha": 107.24,
"beta": 106.53,
"gamma": 89.98
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3],
"number_observations_unique": 60390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 86.4
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
}