Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2d918d6ff90a8ec5de556e5d749f27e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 235.076,
"b": 135.586,
"c": 97.445,
"alpha": 90.00,
"beta": 90.09,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 91442,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}