Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b11fb7d646a5e59e9209342a4d699c3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.329,
"b": 58.446,
"c": 61.649,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97903],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.25],
"number_observations_unique": 50225,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.25],
"quality_factors": [
{
"type": "Completeness",
"value": 78.0
}
]
}
]
}