Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d5b64f404ef9b7ec45ff2533bc167a6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 96.601,
"b": 114.617,
"c": 144.077,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.27,2.356],
"number_observations_unique": 66054,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.356],
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
}
]
}