Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74e1a585c94f151f96ae2eaa8f51bba8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.806,
"b": 61.034,
"c": 43.080,
"alpha": 90.0,
"beta": 118.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.86,2.0],
"number_observations_unique": 12442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}