Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08962659ede3346071af3dd46c05d742",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.826,
"b": 129.439,
"c": 140.188,
"alpha": 62.99,
"beta": 71.66,
"gamma": 77.76
},
"wavelengths": [1.07800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.6],
"number_observations_unique": 59279,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 1.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.73,3.6],
"number_observations_unique": 5929,
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.525
}
]
}
]
}