Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c5897936bcd28e3a3bf5ad46762dec4",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.346,
"b": 52.898,
"c": 53.125,
"alpha": 104.65,
"beta": 102.96,
"gamma": 109.25
},
"wavelengths": [0.97914,0.97341,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.60],
"number_observations_unique": 43824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 90.2
}
]
}
]
}