Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ec6099cee456080acc584b49dabdead",
"space_group_name": "H 3",
"unit_cell": {
"a": 85.42,
"b": 85.42,
"c": 127.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000,0.97880,0.97910,0.96380],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2],
"number_observations_unique": 23282,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}