Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95380b75387e17726ef1015a67d00f4b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 128.586,
"b": 128.586,
"c": 116.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.8,2.4],
"number_observations_unique": 38517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.5
}
]
}
}