Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "970b49387a5d3e31e7a0100cee0f2926",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 98.148,
"b": 98.148,
"c": 203.112,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 26566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 49.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21
}
]
}
}