Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac3cc5e00daf682d4de28ce4264b31d6",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 42.536,
"b": 85.633,
"c": 63.826,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.82,1.54],
"number_observations_unique": 43821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.54],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.298
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
]
}