Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a140957d7885a7bf017c732564423f6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.544,
"b": 121.810,
"c": 91.843,
"alpha": 90.00,
"beta": 90.42,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.85],
"number_observations_unique": 153524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 8.10
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}