Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ecef7c2c8d75734ffc030233f30bbf3f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 69.332,
"b": 69.332,
"c": 126.934,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.57],
"number_observations_unique": 43584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 34.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 1
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
]
}