Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8390ab290df83c398b06c1ca9388b568",
"space_group_name": "H 3",
"unit_cell": {
"a": 107.1,
"b": 107.1,
"c": 61.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.71,2.0],
"number_observations_unique": 17845,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.0],
"number_observations_unique": 1768,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}