Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81bb4449c3e0b951f1b9bf7b56a02f2f",
"space_group_name": "H 3",
"unit_cell": {
"a": 112.53,
"b": 112.53,
"c": 29.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 10665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 20.62
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.226
},
{
"type": "I/SigI",
"value": 6.47
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}