Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a723010e785cfb536bc1bc7be69684f",
"space_group_name": "P 32",
"unit_cell": {
"a": 88.434,
"b": 88.434,
"c": 128.995,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.74,1.80],
"number_observations_unique": 93187,
"quality_factors": [
{
"type": "Completeness",
"value": 89.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}