Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ef22ed7c51460c36f1a2de430e4439b",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 132.298,
"b": 132.298,
"c": 73.752,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,3.2],
"number_observations_unique": 10296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 98.8
}
]
}
}