Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc36d3ba5be80e6d315e229f5f859c8c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 82.0,
"b": 82.0,
"c": 67.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 12146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}