Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4ef7cadb0b586b7f522668597531380",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 69.86,
"b": 69.86,
"c": 97.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.90],
"number_observations_unique": 21972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 75.29
},
{
"type": "Redundancy",
"value": 3.72
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.366
},
{
"type": "Completeness",
"value": 42.74
}
]
}
]
}