Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22f2ac9eecd9ec5c9d0439b6d0c1c6c9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 30.467,
"b": 36.686,
"c": 38.937,
"alpha": 90.0,
"beta": 94.6,
"gamma": 90.0
},
"wavelengths": [0.97955,1.01986,0.97966],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.66,1.5],
"number_observations_unique": 13184,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
}
]
}