Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b8f568a155c1ad6f799f6c99856e67f",
"space_group_name": "H 3",
"unit_cell": {
"a": 135.060,
"b": 135.060,
"c": 230.201,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97549],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.841,2.9],
"number_observations_unique": 34347,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
}
]
}