Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5bb5c6c9bb408cebd179c23e3aa3933",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 62.095,
"b": 62.095,
"c": 150.051,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.2],
"number_observations_unique": 8944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0620000
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.63
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.2],
"number_observations_unique": 553,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3600000
},
{
"type": "Completeness",
"value": 92.5
}
]
}
]
}