Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f9a2868d759beed08c0503abcb747b6",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.160,
"b": 49.909,
"c": 62.665,
"alpha": 95.701,
"beta": 101.597,
"gamma": 111.139
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 28304,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
]
}