Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "013af371f3572034c10eb39b114d9182",
"space_group_name": "P 6",
"unit_cell": {
"a": 122.257,
"b": 122.257,
"c": 55.131,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 29857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}