Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3323a553ffd672da78afdb8d61113ba",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.41,
"b": 48.48,
"c": 60.89,
"alpha": 90.00,
"beta": 114.67,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.3,2.30],
"number_observations_unique": 10575,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.659
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}