Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ea30c3ab081b7687b5b55ed032f4450",
"space_group_name": "P 42",
"unit_cell": {
"a": 53.54,
"b": 53.54,
"c": 41.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 5325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 124.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 25.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 5325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.254
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 13.4
}
]
}
]
}