Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "308b5af49869de2224df70daf61521e9",
"space_group_name": "P 1",
"unit_cell": {
"a": 174.183,
"b": 173.681,
"c": 183.162,
"alpha": 89.98,
"beta": 95.42,
"gamma": 92.14
},
"wavelengths": [1.00006],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.08,2.55],
"number_observations_unique": 673754,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.698
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.465
}
]
}
]
}