Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0e02bad50053912d5102bf07ab3e635",
"space_group_name": "H 3",
"unit_cell": {
"a": 97.865,
"b": 97.865,
"c": 110.583,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,2.25],
"number_observations_unique": 17160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 26.3
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.314,2.255],
"quality_factors": [
{
"type": "Completeness",
"value": 91.73
}
]
}
]
}