Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f333b5ae6e16e694200748e49e0bbd95",
"space_group_name": "P 43",
"unit_cell": {
"a": 92.81,
"b": 92.81,
"c": 156.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.3],
"number_observations_unique": 55392,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}