Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0793999c6f95ff63c10f8a9ee9328474",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.492,
"b": 63.429,
"c": 86.637,
"alpha": 95.32,
"beta": 85.84,
"gamma": 99.58
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.77,1.64],
"number_observations_unique": 113757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.64],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.540
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}