Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6f4958bee4005530d36c41f9d7358dd",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 129.883,
"b": 136.326,
"c": 61.877,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.31,2.3],
"number_observations_unique": 46200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0590000
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 93
}
]
}
}