Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d50c59f3e6f41b9720ee20973dedc9d7",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 76.78,
"b": 119.30,
"c": 61.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.67,1.2],
"number_observations_unique": 88702,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.08681
},
{
"type": "I/SigI",
"value": 15.34
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.243,1.2],
"number_observations_unique": 8755,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.741
}
]
}
]
}