Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eec391d2a7c4cd1712a8f23b86d7ad58",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.343,
"b": 136.132,
"c": 80.874,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [136.132,1.900],
"number_observations_unique": 74976,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}