Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1a214c5d7671a786db53435c5d71827",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.920,
"b": 71.360,
"c": 57.349,
"alpha": 90.00,
"beta": 93.73,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.23,1.70],
"number_observations_unique": 46828,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 3274,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.508
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.444
}
]
}
]
}