Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7d067fd31e4f9c13137269d345f92b5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 89.089,
"b": 89.089,
"c": 185.535,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.26,2.937],
"number_observations_unique": 18865,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.0
}
]
}
}