Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e9363e0a83968186bea208fb848fcc9",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 74.713,
"b": 74.713,
"c": 133.272,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.73,1.97],
"number_observations_unique": 27661,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 25.5
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.97],
"number_observations_unique": 2614,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.63
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "CC(1/2)",
"value": 0.42
}
]
}
]
}