Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90cc0ddbff1eaf02d78d0364962eef15",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.527,
"b": 83.524,
"c": 107.782,
"alpha": 109.94,
"beta": 91.54,
"gamma": 105.78
},
"wavelengths": [1.02665],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.01],
"number_observations_unique": 105427,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 10.74
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.01],
"number_observations_unique": 11318,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 68.6
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}