Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "930aedb311e9f4b231b03ba66e6d2140",
"space_group_name": "P 43",
"unit_cell": {
"a": 48.543,
"b": 48.543,
"c": 139.120,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000,0.96000,0.97854,0.97934,0.98454],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.83,2.80],
"number_observations_unique": 7947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 27.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 766,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}