Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fb9dda649c04f71e148fc8c250790b9",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 69.127,
"b": 69.127,
"c": 182.949,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [2.23,2.10],
"number_observations_unique": 13364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 28.60
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 13.6
}
]
}
}