Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aab24fe8f2dd67334c2654b0aa060324",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 81.65,
"b": 81.65,
"c": 136.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.46,2.05],
"number_observations_unique": 29802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 27.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.623
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.1
}
]
}
]
}