Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "881ea5c02cb9055d222eb47c77c65786",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.943,
"b": 152.526,
"c": 154.827,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99806],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.01,1.9],
"number_observations_unique": 112689,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}