Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "086b8a397e601fe716f2dcf29e82fe76",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.78,
"b": 69.47,
"c": 125.33,
"alpha": 90.00,
"beta": 97.22,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.0,2.8],
"number_observations_unique": 72174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 94.37
},
{
"type": "Redundancy",
"value": 2.14
}
]
}
}