Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8eeb8c3a3bfb06b5b74da19db011a92e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 81.10,
"b": 81.10,
"c": 118.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.8],
"number_observations_unique": 35030,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 7.14
}
]
}
}