Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37ecc3bfcad9e4110db13f80132f33ca",
"space_group_name": "P 1",
"unit_cell": {
"a": 83.220,
"b": 89.391,
"c": 103.987,
"alpha": 81.13,
"beta": 89.95,
"gamma": 83.59
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5997],
"number_observations_unique": 88256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.5997],
"number_observations_unique": 4394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.426
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}