Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cf83d24565bdd23a41e75aed2d7256c",
"space_group_name": "P 41",
"unit_cell": {
"a": 159.609,
"b": 159.609,
"c": 65.366,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.77],
"number_observations_unique": 13950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.217
},
{
"type": "I/SigI",
"value": 141.4
},
{
"type": "Completeness",
"value": 82.2
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
}