Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a964d4a6b912c4fa13da79a7cb72d17d",
"space_group_name": "P 61",
"unit_cell": {
"a": 79.856,
"b": 79.856,
"c": 181.982,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.798],
"number_observations_unique": 16210,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
]
}
]
}