Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e51fb5b3ecf43cee2245e0364fe8ea93",
"space_group_name": "P 41",
"unit_cell": {
"a": 90.97,
"b": 90.97,
"c": 36.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.77,1.60],
"number_observations_unique": 39985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}