Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d06caddf84a382ab404523e8a05f62e",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.03,
"b": 35.08,
"c": 63.89,
"alpha": 99.71,
"beta": 92.35,
"gamma": 96.86
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.9,1.5],
"number_observations_unique": 36167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 2764,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.483
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}