Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c34dd7afd9012febe8f1070975f0ee7",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.69,
"b": 60.37,
"c": 60.44,
"alpha": 67.65,
"beta": 75.26,
"gamma": 75.21
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9,2.45],
"number_observations_unique": 21645,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}