Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9efa97601dee7a80acf55166b7065ba3",
"space_group_name": "P 41",
"unit_cell": {
"a": 45.97,
"b": 45.97,
"c": 206.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600,0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.85,1.75],
"number_observations_unique": 141404,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 5.10
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.64
},
{
"type": "I/SigI",
"value": 1.20
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}