Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a68cf66e0c66f6db3afe1840bb512955",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.54,
"b": 126.71,
"c": 72.69,
"alpha": 90.00,
"beta": 90.25,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.32],
"number_observations_unique": 275956,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 11.17
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.32],
"number_observations_unique": 44464,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.39
},
{
"type": "I/SigI",
"value": 1.22
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.547
}
]
}
]
}