Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1994bf99a3c20ca4ad147ce70c5a4049",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.89,
"b": 137.21,
"c": 74.16,
"alpha": 90.0,
"beta": 101.0,
"gamma": 90.0
},
"wavelengths": [1.11585],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.8,1.96],
"number_observations_unique": 128636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 0.089
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.14
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.96],
"number_observations_unique": 9334,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.102
}
]
}
]
}