Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12974998c8a401e3a33ca89441fc1e4a",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.083,
"b": 92.504,
"c": 104.639,
"alpha": 89.874,
"beta": 74.919,
"gamma": 75.746
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.979,2.425],
"number_observations_unique": 94891,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.467,2.425],
"number_observations_unique": 4814,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}