Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d8685d8d5146e0c4a8a801ae0dbe338",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.54,
"b": 55.58,
"c": 172.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.06440],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.26],
"number_observations_unique": 36221,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 33.82
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 44.9
}
]
}
}