Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "049e4f7c9e69defcdae0f2c29623eae5",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 61.318,
"b": 86.456,
"c": 126.343,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97912,0.97944,0.97700,0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.0],
"number_observations_unique": 23057,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.225
},
{
"type": "I/SigI",
"value": 3.62
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}