Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad64939df8638bd2634778fae95c0fca",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.687,
"b": 69.232,
"c": 83.334,
"alpha": 75.22,
"beta": 74.39,
"gamma": 89.20
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 44102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "R(meas)",
"value": 0.196
},
{
"type": "I/SigI",
"value": 7.83
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}