Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5ef282b6251dc731e21982d18917150",
"space_group_name": "H 3",
"unit_cell": {
"a": 172.986,
"b": 172.986,
"c": 121.435,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.93],
"number_observations_unique": 52723,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}