Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e49e274731da669a5385990fac37122",
"space_group_name": "P 32",
"unit_cell": {
"a": 135.242,
"b": 135.242,
"c": 262.353,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97680],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.48,4.10],
"number_observations_unique": 41317,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [4.25,4.10],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.41
}
]
}
]
}