Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5041bac2700c8610e5521b514601d1f2",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.017,
"b": 41.056,
"c": 73.748,
"alpha": 99.95,
"beta": 102.33,
"gamma": 104.40
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 22734,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 21.1
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}