Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b37bcc3dab7b6f86914d0d43ff57db51",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.554,
"b": 65.074,
"c": 91.424,
"alpha": 90.000,
"beta": 109.928,
"gamma": 90.000
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.690],
"number_observations_unique": 37101,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.210
},
{
"type": "I/SigI",
"value": 7.8000
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"number_observations_unique": 1645,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.714
}
]
}
]
}