Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f46e6f42aece20358872e01007e43083",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 96.342,
"b": 96.342,
"c": 136.256,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.900],
"number_observations_unique": 7414,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.286
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.950,2.900],
"number_observations_unique": 339,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.877
}
]
}
]
}