Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61594eaf0269e2fbb2f379c9ad03bc70",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 21.681,
"b": 35.158,
"c": 47.304,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.55],
"number_observations_unique": 5093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 23.3
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 11.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.361
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 73.2
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}