Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2b6e1051af5de5fa7d57ee9f97c35d9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 147.332,
"b": 80.406,
"c": 37.861,
"alpha": 90.00,
"beta": 102.72,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 15105,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}