Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f265cb574f042491b11f0a9739edec96",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 143.652,
"b": 143.652,
"c": 116.540,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.112,1.35],
"number_observations_unique": 249385,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.35],
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
]
}