Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57273f6fe9be2380f8d823dbf69edca5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 213.54,
"b": 122.83,
"c": 51.57,
"alpha": 90.00,
"beta": 90.72,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.3,2.6],
"number_observations_unique": 39718,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.60],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}