Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0da43dce9ad57eb0a2e60c1efd184eb5",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.739,
"b": 119.692,
"c": 132.024,
"alpha": 80.28,
"beta": 76.85,
"gamma": 70.65
},
"wavelengths": [0.98960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.15],
"number_observations_unique": 77244,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.602
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}