Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56a090c349f6e04d207666b6aa0aa6db",
"space_group_name": "P 61",
"unit_cell": {
"a": 171.191,
"b": 171.191,
"c": 69.217,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.45,2.05],
"number_observations_unique": 71190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}