Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bc357f64f9f8bbbfe7ef27a3e2ef376",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 84.12,
"b": 84.12,
"c": 222.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.1],
"number_observations_unique": 25996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}