Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e303456f7196dc23232b7c92d4ffaa5",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 150.453,
"b": 150.453,
"c": 150.453,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.600,2.350],
"number_observations_unique": 22531,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07600
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.600
}
]
}
}