Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "139c95d1f9c12e9d0c864cb9e9b6e9a0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 109.990,
"b": 90.085,
"c": 89.085,
"alpha": 90.0,
"beta": 122.1,
"gamma": 90.0
},
"wavelengths": [1.84500,1.74600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.15],
"number_observations_unique": 78638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 1.88
}
]
}
}