Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "896141eb0bf5557d198d2a0691f57ad7",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.141,
"b": 90.401,
"c": 104.696,
"alpha": 81.64,
"beta": 88.41,
"gamma": 89.36
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.91],
"number_observations_unique": 173052,
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.91],
"quality_factors": [
{
"type": "Completeness",
"value": 54.8
}
]
}
]
}