Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3280f56be95fe7d6cd402567a8900280",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.42,
"b": 55.59,
"c": 55.57,
"alpha": 79.73,
"beta": 89.77,
"gamma": 89.79
},
"wavelengths": [1.12709],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.071,1.218],
"number_observations_unique": 158414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}