Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7affe2dc7b9e144310f31e0668f7730",
"space_group_name": "P 1",
"unit_cell": {
"a": 85.445,
"b": 88.207,
"c": 104.398,
"alpha": 82.08,
"beta": 82.48,
"gamma": 62.33
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.50,3.10],
"number_observations_unique": 47857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 8.50
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}