Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78154ca890a208330be5cd2a17269a2d",
"space_group_name": "P 61",
"unit_cell": {
"a": 92.013,
"b": 92.013,
"c": 106.161,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.97],
"number_observations_unique": 34578,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 95.8
}
]
}
}