Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5947aeaa1ca995fbec67e4c1dd9286f",
"space_group_name": "P 65",
"unit_cell": {
"a": 92.762,
"b": 92.762,
"c": 107.812,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.76,2.78],
"number_observations_unique": 12768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1934
},
{
"type": "I/SigI",
"value": 8.99
},
{
"type": "Completeness",
"value": 85.11
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.9940
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.78],
"number_observations_unique": 256,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.263
},
{
"type": "CC(1/2)",
"value": 0.252
}
]
}
]
}