Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4af4ed138c469b990121166521a598ba",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.765,
"b": 38.395,
"c": 41.878,
"alpha": 83.33,
"beta": 66.62,
"gamma": 78.08
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.50],
"number_observations_unique": 31147,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 15.60
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}