Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "102408b3d51103df2a67c9dba92162d0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.9,
"b": 90.6,
"c": 212.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.4],
"number_observations_unique": 46866,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"number_observations_unique": 3280,
"quality_factors": [
{
"type": "Completeness",
"value": 58.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}