Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bbd970f8bbc2cbfc4e3d67c9d46b64f",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 131.7,
"b": 131.7,
"c": 150.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.2],
"number_observations_unique": 32494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}