Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ff07c37b774e10dd32c810c4376f2c8",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.32,
"b": 78.32,
"c": 138.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.83600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.68,2.5],
"number_observations_unique": 15505,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}