Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "344f3d9e14fb8cbc532f1d40a2614cd5",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 159.17,
"b": 159.17,
"c": 114.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.15],
"number_observations_unique": 73216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 83.6
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
}