Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b7d2bf30c3e5b75e807793b3a91a1a3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.362,
"b": 118.332,
"c": 111.937,
"alpha": 90.00,
"beta": 93.06,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 47509,
"quality_factors": [
{
"type": "Completeness",
"value": 93.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 59.1
}
]
}
]
}