Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78035787a4210eb07190170ac83f67f5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 121.70,
"b": 158.21,
"c": 60.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.87,2.40],
"number_observations_unique": 45313,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 14.43
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 4.86
}
]
}
}