Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63c00956bcb1c6a2c210e7225134a5c3",
"space_group_name": "P 32",
"unit_cell": {
"a": 85.78,
"b": 85.78,
"c": 76.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.80],
"number_observations_unique": 15425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 27
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}