Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d47dc98c4ede605cb24ad7798f82908c",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 52.397,
"b": 35.573,
"c": 123.262,
"alpha": 90.000,
"beta": 91.262,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.165],
"number_observations_unique": 24545,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 20.74
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.65
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.165],
"number_observations_unique": 3821,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.514
},
{
"type": "I/SigI",
"value": 3.77
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 6.34
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
}
]
}