Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9720057cacef67b5549e8caf284f3bb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.789,
"b": 69.586,
"c": 119.191,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.660,2.75],
"number_observations_unique": 13857,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 6.19
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.75],
"number_observations_unique": 2172,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.336
}
]
}
]
}