Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c48cb4ffc6014b18122ace561031fbae",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 79.992,
"b": 79.992,
"c": 79.992,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.900],
"number_observations_unique": 7118,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 20.6000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.900
}
]
}
}