Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0803a763279b3a0ce9982c867fbe3c8f",
"space_group_name": "P 3",
"unit_cell": {
"a": 156.397,
"b": 156.397,
"c": 34.646,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.2,2.2],
"number_observations_unique": 47823,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}