Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb7e69ef9c4373855b9cf6fb03e9b6e1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 85.878,
"b": 106.367,
"c": 168.639,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000,0.97884,0.97934,0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.800],
"number_observations_unique": 139102,
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 91.8
}
]
}
]
}