Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bda144ea1c3189572d8bc8c7a448ecc5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.5,
"b": 78.3,
"c": 68.5,
"alpha": 90.0,
"beta": 93.0,
"gamma": 90.0
},
"wavelengths": [1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.3,1.80],
"number_observations_unique": 34196,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}