Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a406955783c8e569a7a958b1cc9a7ec7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 57.976,
"b": 57.976,
"c": 150.378,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.91,1.38],
"number_observations_unique": 46257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
}