Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7455c34a3044a42b573e31fb7db4cfa9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 223.61,
"b": 129.08,
"c": 87.86,
"alpha": 90.00,
"beta": 101.24,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.991,3.70],
"number_observations_unique": 26263,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.295
},
{
"type": "I/SigI",
"value": 7.94
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.957
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [3.80,3.70],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.619
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.748
}
]
}
]
}