Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aec5c9e144267031d337165c469395e3",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 67.80,
"b": 67.80,
"c": 245.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.4],
"number_observations_unique": 13319,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1090000
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}