Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f975912981770cf788058b7da02a884",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.587,
"b": 125.708,
"c": 142.667,
"alpha": 87.09,
"beta": 84.70,
"gamma": 89.92
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.7,3.08],
"number_observations_unique": 94515,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 3.49
},
{
"type": "Completeness",
"value": 99.02
},
{
"type": "Redundancy",
"value": 3.35
}
]
},
"refln_shells": [
{
"resolution_limits": [3.13,3.08],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.50
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}