Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d14e09f1d0647ec5eecef75b69dff5fd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.24,
"b": 164.88,
"c": 92.01,
"alpha": 90.00,
"beta": 115.97,
"gamma": 90.00
},
"wavelengths": [1.23999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 76165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}