Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc1b3d299f821d7e0fc52360f114176a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 107.648,
"b": 107.648,
"c": 311.278,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.06000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.7],
"number_observations_unique": 29232,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}