Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bccbb58c4f16edbb18df105a4a783adf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.085,
"b": 62.151,
"c": 119.623,
"alpha": 90.000,
"beta": 101.593,
"gamma": 90.000
},
"wavelengths": [0.87312],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.16,2.20],
"number_observations_unique": 34426,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 3004,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.870
}
]
}
]
}