Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d54c4387bd8500326f3f05f8d0945ea5",
"space_group_name": "P 32",
"unit_cell": {
"a": 57.63,
"b": 57.63,
"c": 81.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.47,1.71],
"number_observations_unique": 31946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0640000
},
{
"type": "I/SigI",
"value": 13.42
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.71],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2290000
},
{
"type": "I/SigI",
"value": 5.52
},
{
"type": "Completeness",
"value": 86.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}