Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f87dcb74efdac99ecfaee16e198a8377",
"space_group_name": "P 43",
"unit_cell": {
"a": 63.596,
"b": 63.596,
"c": 104.539,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.099],
"number_observations_unique": 24262,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.099],
"number_observations_unique": 2397,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.359
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}