Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f55e5a40431ef38d22e5fdf57dc4a6b",
"space_group_name": "P 43",
"unit_cell": {
"a": 72.943,
"b": 72.943,
"c": 82.299,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.84,1.8],
"number_observations_unique": 39332,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 3844,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
},
{
"type": "CC(1/2)",
"value": 0.738
}
]
}
]
}