Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22543e72eda9ab7b64c9e4dc58ff0be4",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 73.582,
"b": 73.582,
"c": 69.647,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97948,0.97961,0.97181,0.97956],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 7843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"number_observations_unique": 7845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.479
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.4
}
]
}
]
}