Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ec4431ce4af8c75024956f9cbb83f44",
"space_group_name": "P 4 2 2",
"unit_cell": {
"a": 152.48,
"b": 152.48,
"c": 123.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.30],
"number_observations_unique": 22379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.40,3.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.536
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 9.4
}
]
}
]
}