Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31b8f9ed2cf3e61728945f5dba7151d2",
"space_group_name": "H 3",
"unit_cell": {
"a": 51.6,
"b": 51.6,
"c": 198.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.06],
"number_observations_unique": 12068,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.06],
"quality_factors": [
]
}
]
}