Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35135d5975de10b22dcb10f027bf0dee",
"space_group_name": "P 32",
"unit_cell": {
"a": 102.108,
"b": 102.108,
"c": 72.274,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 46635,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0392
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.01
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3672
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.44
}
]
}
]
}