Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5b001584d15a392bc30492f0bf081d1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 46.28,
"b": 9.17,
"c": 25.25,
"alpha": 90.00,
"beta": 116.59,
"gamma": 90.00
},
"wavelengths": [0.72930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.59,1.09],
"number_observations_unique": 4194,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.09],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}