Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "663c79f68b23df35916984af75911b69",
"space_group_name": "P 1",
"unit_cell": {
"a": 84.09,
"b": 86.10,
"c": 117.01,
"alpha": 99.32,
"beta": 90.18,
"gamma": 90.27
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.49,2.75],
"number_observations_unique": 80248,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.03
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.65
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.75],
"number_observations_unique": 12735,
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.57
},
{
"type": "CC(1/2)",
"value": 0.561
}
]
}
]
}