Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "785e95c97e227430b8fc9ee3f30d4ebd",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.875,
"b": 90.875,
"c": 123.170,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.09,1.58],
"number_observations_unique": 76164,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 16.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.58],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}