Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "133082290915eec5746948de80559820",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 122.0,
"b": 122.0,
"c": 241.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6,1.9],
"number_observations_unique": 67754,
"quality_factors": [
{
"type": "Completeness",
"value": 84
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 57.8
}
]
}
]
}