Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa1c5f451cb1f5de1d35a1bf999d06c5",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 109.369,
"b": 109.369,
"c": 113.829,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 27676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}