Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34da2ade83cae8a515a69e5e7819dccf",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 78.790,
"b": 103.758,
"c": 59.983,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 25791,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.29
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}