Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ab4ed9d0375be50f54fdc5384cda6a4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.47,
"b": 89.51,
"c": 89.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97895],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.2],
"number_observations_unique": 10625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}