Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "678e1c9ec42e24db121c3828aa75297a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.000,
"b": 66.692,
"c": 82.925,
"alpha": 90.000,
"beta": 97.961,
"gamma": 90.000
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.39,1.45],
"number_observations_unique": 118826,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 98.86
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.45],
"number_observations_unique": 5820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.613
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.743
}
]
}
]
}