Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccc7ee8f92bc9ef4a9e21e982e415212",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 97.582,
"b": 97.582,
"c": 270.458,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 30866,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}