Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e939d4b2ee0e09730f6fabccd29efea9",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 81.890,
"b": 81.890,
"c": 169.271,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.0,3.05],
"number_observations_unique": 6615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}