Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9ca6ca0a0e83dfe3251ce8c5488583da",
"space_group_name": "P 61",
"unit_cell": {
"a": 94.96,
"b": 94.96,
"c": 143.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.53,2.50],
"number_observations_unique": 25271,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.88
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.76
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations_unique": 2778,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.80
},
{
"type": "CC(1/2)",
"value": 0.66
}
]
}
]
}