Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0c7a204f3bb14ee6d1fe9cc9fda0939",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.90,
"b": 155.90,
"c": 83.85,
"alpha": 90.00,
"beta": 91.65,
"gamma": 90.00
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.8],
"number_observations_unique": 103189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0530000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2900000
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}