Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad7a24afba1e3b29d4582e07f9f9d33a",
"space_group_name": "P 65",
"unit_cell": {
"a": 130.913,
"b": 130.913,
"c": 156.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 56289,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
}