Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4d920c7b4bb7fd6ef4e15ca6750694b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.12,
"b": 55.82,
"c": 120.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.96],
"number_observations_unique": 25427,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 98.60
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.96],
"number_observations_unique": 25427,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.38
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
]
}