Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70c80d25185604a95260c93205a128fc",
"space_group_name": "P 1",
"unit_cell": {
"a": 4.811,
"b": 12.599,
"c": 21.340,
"alpha": 86.59,
"beta": 89.29,
"gamma": 79.15
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.302,1.703],
"number_observations_unique": 512,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.72],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.505
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}