Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "499793651969c7218ea4bfe4236eafca",
"space_group_name": "P 1",
"unit_cell": {
"a": 25.564,
"b": 25.839,
"c": 34.373,
"alpha": 86.47,
"beta": 84.49,
"gamma": 79.40
},
"wavelengths": [1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.80],
"number_observations_unique": 7378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0590000
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1800000
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}