Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b58fb154480fb1f01b61417d7dd0883",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.3,
"b": 79.3,
"c": 37.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.07,2.10],
"number_observations_unique": 7013,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.57
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 121.1
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.10],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 87.6
},
{
"type": "CC(1/2)",
"value": 0.32
}
]
}
]
}