Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "841537168877bee31da016c6aba95449",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.164,
"b": 61.647,
"c": 65.173,
"alpha": 79.44,
"beta": 68.03,
"gamma": 70.58
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.30,1.8],
"number_observations_unique": 66236,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 6376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.586
},
{
"type": "I/SigI",
"value": 1.19
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.567
}
]
}
]
}