Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb77abb482e2b3ba02657eb61901c469",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.413,
"b": 63.122,
"c": 71.225,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.87,1.51],
"number_observations_unique": 29403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 6.700
},
{
"type": "Completeness",
"value": 79.3
},
{
"type": "Redundancy",
"value": 6.900
}
]
}
}