Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0d23ee4c7c3b77e35972916d669c6b1",
"space_group_name": "P 1",
"unit_cell": {
"a": 116.37,
"b": 122.79,
"c": 157.20,
"alpha": 69.764,
"beta": 76.101,
"gamma": 70.130
},
"wavelengths": [0.98800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.2,4.2],
"number_observations_unique": 55430,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
}