Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "898e20d3d9aa88a75c932cb56f6e73f3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.635,
"b": 75.151,
"c": 94.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.9],
"number_observations_unique": 30143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 33.4
},
{
"type": "Completeness",
"value": 91.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 2627,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 80.2
}
]
}
]
}