Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ccc2a2ca2ec3a0ed99e67c7052263c0",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 122.7,
"b": 122.7,
"c": 243.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6,2.3],
"number_observations_unique": 36786,
"quality_factors": [
{
"type": "Completeness",
"value": 80.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 1641,
"quality_factors": [
{
"type": "Completeness",
"value": 36.2
}
]
}
]
}