Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8467b43d44e6ded61b132a71e0d9130",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 71.493,
"b": 71.493,
"c": 138.718,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10528,1.08591,1.10546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.0],
"number_observations_unique": 8529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 35.5
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}