Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a75dbbce70cdb303d38403aa99466cbf",
"space_group_name": "I 4",
"unit_cell": {
"a": 149.63,
"b": 149.63,
"c": 122.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.40,2.20],
"number_observations_unique": 67847,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 22.10
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.96
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}