Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d544b5125a7dd2f7e7046344e86f24a4",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 135.13,
"b": 135.13,
"c": 116.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 29373,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0990000
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}