Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70f2d371435f6d5a4f730f1f4191aad6",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 102.897,
"b": 102.897,
"c": 159.660,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.7],
"number_observations_unique": 37155,
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.826,1.780],
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
}
]
}