Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0f8da49ca4999674951d627bdef3c3c",
"space_group_name": "P 63",
"unit_cell": {
"a": 286.0,
"b": 286.0,
"c": 167.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0,3.5],
"number_observations_unique": 89999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.56,3.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.243
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 78.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}