Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca3582ab674abe813d2d2821a5eabc86",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 168.628,
"b": 168.628,
"c": 88.342,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.42,3.94],
"number_observations_unique": 11775,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [4.15,3.94],
"number_observations_unique": 3267,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.776
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.446
}
]
}
]
}