Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d680da733f5a2d7e806b5795b7e5d7ad",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.61,
"b": 80.57,
"c": 115.80,
"alpha": 107.93,
"beta": 102.43,
"gamma": 99.57
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.390,3.000],
"number_observations_unique": 37941,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09700
},
{
"type": "I/SigI",
"value": 14.2000
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.800
}
]
}
}