Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3849090fe3ca3d382f8c8e1a6d99eff4",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 107.28,
"b": 107.28,
"c": 145.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.39,2.4],
"number_observations_unique": 33613,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}