Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34c57c5ef78ce5d2b908de5975f45cc4",
"space_group_name": "P 32",
"unit_cell": {
"a": 67.693,
"b": 67.693,
"c": 92.681,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856,0.97891,0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.62,1.80],
"number_observations_unique": 42178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 16.00
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 7.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.54
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 76.0
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}