Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ff83ae01c844d5a8591e3dd084a46a1",
"space_group_name": "P 61",
"unit_cell": {
"a": 119.783,
"b": 119.783,
"c": 70.746,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.58,1.84],
"number_observations_unique": 50277,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 29.3
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 22.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"number_observations_unique": 3066,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.878
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}