Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16d9dbaf590e9c64edeb79378b3af5ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.879,
"b": 63.685,
"c": 80.610,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.8,1.20],
"number_observations_unique": 81866,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations_unique": 3978,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.668
}
]
}
]
}