Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0ff19490f39bbeeaeec7ee35a9103e1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.498,
"b": 71.293,
"c": 97.963,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.14],
"number_observations_unique": 128583,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 11.94
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 5.81
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.14],
"number_observations_unique": 19208,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.64
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 5.35
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
}
]
}