Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7dd20c6156425bd07981ebd86eee2251",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.599,
"b": 147.570,
"c": 75.013,
"alpha": 90.000,
"beta": 91.358,
"gamma": 90.000
},
"wavelengths": [0.91190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.99,2.04],
"number_observations_unique": 90426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.04],
"number_observations_unique": 2973,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.3
},
{
"type": "R(pim)",
"value": 0.86
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.33
}
]
}
]
}