Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3cbada413b5267574a124a16e4dcd4d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 145.048,
"b": 91.614,
"c": 352.326,
"alpha": 90.0,
"beta": 92.1,
"gamma": 90.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.07,2.618],
"number_observations_unique": 274707,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.262
},
{
"type": "I/SigI",
"value": 6.11
},
{
"type": "Completeness",
"value": 98.45
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.618],
"number_observations_unique": 42471,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 1.03
},
{
"type": "CC(1/2)",
"value": 0.642
}
]
}
]
}