Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a73f0ed6a2d26ac9b9c90f25bf07b60f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.39,
"b": 64.47,
"c": 71.03,
"alpha": 90.00,
"beta": 96.41,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.1],
"number_observations_unique": 24075,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.291
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}