Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df3d14bb4dfd649406556f021d25fb87",
"space_group_name": "P 61",
"unit_cell": {
"a": 49.128,
"b": 49.128,
"c": 198.674,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32,1.9],
"number_observations_unique": 21202,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 33.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}