Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27fe49f6e7a25d9529fdc6b2458833a9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.502,
"b": 59.034,
"c": 81.404,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97965],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.7,2.8],
"number_observations_unique": 5654,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}