Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc970b8fbd3b89df4c2f7f02e324c0eb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 103.012,
"b": 103.012,
"c": 223.039,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.72000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.8],
"number_observations_unique": 63892,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
}
]
}