Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c50c1da4d7813b8746ef7701620d87f9",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.641,
"b": 79.641,
"c": 37.018,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.94,2.50],
"number_observations_unique": 1772,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 22.6
},
{
"type": "Completeness",
"value": 54.7
},
{
"type": "Redundancy",
"value": 24.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.528
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 24.5
}
]
}
]
}