Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f324df08ba0fe1d1b6f150b9a9674517",
"space_group_name": "H 3",
"unit_cell": {
"a": 92.41,
"b": 92.41,
"c": 212.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.847],
"number_observations_unique": 55347,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.20
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.05
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.869
}
]
}
]
}