Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d565d10ae3d5dffcbbf9c96977c56f57",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 112.932,
"b": 49.664,
"c": 58.477,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [113.20,2.40],
"number_observations_unique": 13432,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 15.80
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.4
}
]
}
}