Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f11dfa48c0f547090b1342c5aa09b9e",
"space_group_name": "P 65",
"unit_cell": {
"a": 120.336,
"b": 120.336,
"c": 72.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.391,2.449],
"number_observations_unique": 22286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 19.75
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.923
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.421
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.663
}
]
}
]
}