Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20c4fe4f69011327dabb2f8e6dcec96f",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.20,
"b": 51.33,
"c": 92.53,
"alpha": 91.88,
"beta": 103.06,
"gamma": 109.84
},
"wavelengths": [0.82700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.2],
"number_observations_unique": 204334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 3.63
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.404
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 64.6
},
{
"type": "Redundancy",
"value": 3.57
}
]
}
]
}