Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16dcd19b09a8bd88f03ba4ee47b17c6a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.043,
"b": 59.167,
"c": 131.425,
"alpha": 90.0,
"beta": 92.2,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 50632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}