Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd7aa684f3669c4fb298509952a4252d",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.367,
"b": 53.952,
"c": 58.950,
"alpha": 76.55,
"beta": 88.73,
"gamma": 71.86
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.60,1.35],
"number_observations_unique": 86068,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 8.70
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 86.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}