Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4651ef5fa166a6d37375ebc45f8700aa",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 106.84,
"b": 106.84,
"c": 185.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 76062,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.72
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}