Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1212e322cd5444054839dae8233a6e8",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.656,
"b": 98.656,
"c": 82.131,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.35],
"number_observations_unique": 18606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 10.457
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.941
},
{
"type": "I/SigI",
"value": 0.941
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}