Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fa13464a7926f6257ad22a620282d2f",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.932,
"b": 41.933,
"c": 70.960,
"alpha": 107.21,
"beta": 95.43,
"gamma": 109.44
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.690],
"number_observations_unique": 11073,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05200
},
{
"type": "I/SigI",
"value": 21.0000
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25800
},
{
"type": "I/SigI",
"value": 4.510
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.90
}
]
}
]
}