Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22a9b0ca9c07bea7fd242662160b0e6e",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.632,
"b": 42.632,
"c": 58.729,
"alpha": 96.09,
"beta": 93.58,
"gamma": 91.71
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.29,2.71],
"number_observations_unique": 9216,
"quality_factors": [
{
"type": "Completeness",
"value": 84.79
}
]
},
"refln_shells": [
{
"resolution_limits": [2.778,2.709],
"quality_factors": [
{
"type": "Completeness",
"value": 45.48
}
]
}
]
}