Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a56de8e0266d635615c812a69f4d66cb",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 91.04,
"b": 91.04,
"c": 86.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.71,2.00],
"number_observations_unique": 25135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 28.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 1814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.534
},
{
"type": "I/SigI",
"value": 4.56
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}