Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b813af42452b1951eeeadc1b171bf61d",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.709,
"b": 77.319,
"c": 85.865,
"alpha": 101.34,
"beta": 108.13,
"gamma": 90.06
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.878,2.30],
"number_observations_unique": 58200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}