Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ecf09d61b480a7d672b8a1a387bed08f",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 182.05,
"b": 182.05,
"c": 87.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.79,1.70],
"number_observations_unique": 93600,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.272
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 40.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 4607,
"quality_factors": [
{
"type": "R(meas)",
"value": 5.652
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "CC(1/2)",
"value": 0.3
}
]
}
]
}