Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf6b720c33911e9cdab37eba1aab2306",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.89,
"b": 59.39,
"c": 77.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.80],
"number_observations_unique": 44556,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 87.6
}
]
}
]
}