Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7b42f4743e71b677c32575d84e5bc3b",
"space_group_name": "P 32",
"unit_cell": {
"a": 113.59,
"b": 113.59,
"c": 37.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,2.35],
"number_observations_unique": 22829,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
},
{
"type": "I/SigI",
"value": 1.97
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}