Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b77357fd3f580bce0d779dd450ab3cd",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 44.58,
"b": 44.58,
"c": 209.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.6,1.7],
"number_observations_unique": 24487,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.248
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
]
}