Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b72321d907e07b4db5463254a4941601",
"space_group_name": "H 3",
"unit_cell": {
"a": 179.311,
"b": 179.311,
"c": 100.397,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.84590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.20],
"number_observations_unique": 370234,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.20],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}