Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf1578e0594b4fa24045e78cd348a099",
"space_group_name": "P 1",
"unit_cell": {
"a": 176.08,
"b": 257.96,
"c": 436.53,
"alpha": 89.69,
"beta": 97.15,
"gamma": 90.98
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.5],
"number_observations_unique": 890862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "Completeness",
"value": 89.3
}
]
}
}