Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bd0a290ab95df7b722a64ba45fd7246",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 86.89,
"b": 86.89,
"c": 143.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.8],
"number_observations_unique": 24716,
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
},
"refln_shells": [
{
"resolution_limits": [50,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
}
]
}