Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b76c4e4f5b52852f09ced19c361bf63",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 63.0,
"b": 63.0,
"c": 216.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8,2.3],
"number_observations_unique": 19913,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0600000
},
{
"type": "I/SigI",
"value": 23
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1970000
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 69.7
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}