Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e86aa403ddf7c8d96994ef9fea2982c8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 22.51,
"b": 45.91,
"c": 45.77,
"alpha": 90.00,
"beta": 89.74,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.413,1.4],
"number_observations_unique": 18354,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 18.34
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.35
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 1.93
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.686
}
]
}
]
}