Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adee902e8b85aaee2612732a18e37c3e",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 142.08,
"b": 142.08,
"c": 152.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91732],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.97,1.89],
"number_observations_unique": 72849,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 18.80
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.89],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.50
},
{
"type": "I/SigI",
"value": 1.30
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.2
}
]
}
]
}