Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e32da5a130a1855a827a383dda61d1e2",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 92.696,
"b": 92.696,
"c": 62.406,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.9],
"number_observations_unique": 22249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.379
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}