Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e9223cec367f867ea159bca0d482cca",
"space_group_name": "P -1",
"unit_cell": {
"a": 23.263,
"b": 33.604,
"c": 36.820,
"alpha": 103.32,
"beta": 101.02,
"gamma": 109.78
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.25,1.28],
"number_observations_unique": 23975,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0372
},
{
"type": "I/SigI",
"value": 9.69
},
{
"type": "Completeness",
"value": 95.23
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2656
},
{
"type": "I/SigI",
"value": 2.39
},
{
"type": "Completeness",
"value": 91.68
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}