Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d921788ab6dc24469cf27c4bffd419d3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 53.930,
"b": 53.930,
"c": 340.067,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860,0.97880,0.95000,0.97870,1.01000,0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.85],
"number_observations_unique": 26592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 58.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 28.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.85],
"number_observations_unique": 3215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.267
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 18
}
]
}
]
}