Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "053912669685ea1a9caa6fa462ab0bcf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.6,
"b": 58.4,
"c": 64.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.4],
"number_observations_unique": 25049,
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.4],
"quality_factors": [
{
"type": "Completeness",
"value": 56.2
}
]
}
]
}