Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d461b7df87a4dd9eecfdce7144f1c9fd",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 94.877,
"b": 94.877,
"c": 219.390,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.45],
"number_observations_unique": 21951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.945
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 18.2
}
]
}
]
}