Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebc8a0f65005175c5e7f0c38ddc8c94f",
"space_group_name": "P 4 3 2",
"unit_cell": {
"a": 121.142,
"b": 121.142,
"c": 121.142,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.47,2.0],
"number_observations_unique": 21028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.183
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 9.9
}
]
}
}