Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c177ffe8a13ad138623b61d001059aa",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 44.41,
"b": 41.42,
"c": 53.13,
"alpha": 90.00,
"beta": 92.96,
"gamma": 90.00
},
"wavelengths": [1.37770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.06,1.90],
"number_observations_unique": 15212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 5.60
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}