Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5231045ed2b4f20f494ba08c7d1a87cd",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 154.080,
"b": 154.080,
"c": 127.253,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.63,2.75],
"number_observations_unique": 20122,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1721
},
{
"type": "R(meas)",
"value": 0.1825
},
{
"type": "R(pim)",
"value": 0.0596
},
{
"type": "I/SigI",
"value": 9.23
},
{
"type": "Completeness",
"value": 99.54
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.75],
"number_observations_unique": 2848,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.422
},
{
"type": "R(meas)",
"value": 1.506
},
{
"type": "R(pim)",
"value": 0.4869
},
{
"type": "I/SigI",
"value": 1.47
},
{
"type": "CC(1/2)",
"value": 0.585
}
]
}
]
}