Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b260f58b9cd11e7efb4e13c959e106b1",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 65.94,
"b": 66.78,
"c": 107.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.42000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.51,2.16],
"number_observations_unique": 12708,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2150,2.16],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}