Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a706a9b06c664687dc8311cc6d72d196",
"space_group_name": "P 4",
"unit_cell": {
"a": 116.367,
"b": 116.367,
"c": 120.467,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,1.00930,1.00850,0.99240,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.3],
"number_observations_unique": 391835,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.3],
"number_observations_unique": 391835,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 4.96
},
{
"type": "Completeness",
"value": 99
}
]
}
]
}