Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dae3b47d8a3c476189c4773d9cb15ea8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 94.0,
"b": 94.0,
"c": 132.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,1.70],
"number_observations_unique": 27574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 72
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}