Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd56c24a69b25de1877ea08083cab1e0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 59.88,
"b": 59.88,
"c": 246.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07169],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 45106,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.69
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.75],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.48
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.865
}
]
}
]
}