Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ddee386b4e6b0f1ddb3d9b8271a19c5",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 67.73,
"b": 67.73,
"c": 140.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.97791],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.610,1.800],
"number_observations_unique": 31106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 34.0000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.455
},
{
"type": "I/SigI",
"value": 4.800
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.10
}
]
}
]
}