Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb888ebefbf5bc0906bdb42b8895218f",
"space_group_name": "H 3",
"unit_cell": {
"a": 166.834,
"b": 166.834,
"c": 107.618,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00744],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.307,6.951],
"number_observations_unique": 1234,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 82.7
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [8.143,6.951],
"number_observations_unique": 208,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.019
}
]
},
{
"resolution_limits": [86.307,14.354],
"number_observations_unique": 204,
"quality_factors": [
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}