Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95b501360f4e3862c29ac82a46d79ad9",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 102.667,
"b": 102.667,
"c": 101.489,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97890,0.97910,0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.28,2.80],
"number_observations_unique": 5217,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}