Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89a1d3c0898e7fd4101fe2c5a4ea19cd",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 129.937,
"b": 129.937,
"c": 209.906,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920,0.90000,0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.42],
"number_observations_unique": 297429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.42],
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}