Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86cba47e69b745f6e93fd26b85f3a8e3",
"space_group_name": "P 6",
"unit_cell": {
"a": 180.878,
"b": 180.878,
"c": 47.743,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [156.6,1.6],
"number_observations_unique": 111025,
"quality_factors": [
{
"type": "Completeness",
"value": 93.96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.6],
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
}
]
}
]
}