Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "424c40e8134c33e905b50c6cca937243",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.988,
"b": 78.201,
"c": 63.192,
"alpha": 90.00,
"beta": 103.42,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.700,2.700],
"number_observations_unique": 9164,
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
]
}