Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98abe4424bd2ef8fb6740712ea2c824c",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 71.2,
"b": 71.2,
"c": 71.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.73900,1.74900,1.62700,0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.8,1.7],
"number_observations_unique": 7149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0537
},
{
"type": "I/SigI",
"value": 29.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 50
}
]
}
}