Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47627329f92bf3293c5ba940cb0d6a30",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 95.36,
"b": 95.36,
"c": 233.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.65,2.9],
"number_observations_unique": 14506,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}