Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b729364bbe32d4030f3b6d9a10a8f27b",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 145.106,
"b": 145.106,
"c": 145.106,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.62,3.0],
"number_observations_unique": 10903,
"quality_factors": [
{
"type": "Completeness",
"value": 99.50
}
]
}
}