Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "065c978752366c44cb491c120bac2688",
"space_group_name": "H 3",
"unit_cell": {
"a": 142.86,
"b": 142.86,
"c": 83.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000,0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.49],
"number_observations_unique": 22011,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.49],
"quality_factors": [
]
}
]
}