Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1aa86a6571cb973872c5c98938985679",
"space_group_name": "P 61",
"unit_cell": {
"a": 117.158,
"b": 117.158,
"c": 49.655,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,1.80],
"number_observations_unique": 35238,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 71.40
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 21.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.60
},
{
"type": "I/SigI",
"value": 4.40
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 11.8
}
]
}
]
}