Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6b5908fc0660d21a1772b8a32ab2da0",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 102.6,
"b": 102.6,
"c": 87.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97547],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.5],
"number_observations_unique": 18600,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}