Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f0b6ac77646be5b67e2b40089d878cd",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 119.18,
"b": 119.18,
"c": 283.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.000],
"number_observations_unique": 40673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06500
},
{
"type": "I/SigI",
"value": 16.5000
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
}