Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2075fbcddc6b5b1373cf77c95cda444a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.16,
"b": 101.96,
"c": 46.19,
"alpha": 90.00,
"beta": 102.78,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.2,1.71],
"number_observations_unique": 38530,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.267
},
{
"type": "I/SigI",
"value": 5.22
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.71],
"number_observations_unique": 4605,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.925
},
{
"type": "I/SigI",
"value": 0.77
},
{
"type": "Completeness",
"value": 69.9
},
{
"type": "CC(1/2)",
"value": 0.31
}
]
}
]
}