Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "413b256515468b0fb4aaf6634c0b5e86",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.74,
"b": 130.44,
"c": 171.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.95],
"number_observations_unique": 117965,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}