Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ded87eaca5d7048398e56fb01509e125",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 35.211,
"b": 35.211,
"c": 143.294,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.0,1.30],
"number_observations_unique": 12687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 46.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 12.5
}
]
}
}