Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b5ab93d4da600076175203c0f0ec0f8",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.527,
"b": 65.602,
"c": 65.642,
"alpha": 63.974,
"beta": 69.959,
"gamma": 73.565
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.59],
"number_observations_unique": 26761,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 33.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.59],
"number_observations_unique": 2603,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
]
}