Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20c27c0c8f22838c8938825ab92f0d58",
"space_group_name": "F 2 2 2",
"unit_cell": {
"a": 137.737,
"b": 150.617,
"c": 199.996,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.5],
"number_observations_unique": 286887,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}