Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2b97fba2fb81c8266faa8b06cb7d3a1",
"space_group_name": "P 32",
"unit_cell": {
"a": 84.255,
"b": 84.255,
"c": 46.694,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97876,0.97920,0.96749],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.0],
"number_observations_unique": 13213,
"quality_factors": [
{
"type": "Completeness",
"value": 88.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 47.7
}
]
}
]
}