Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2be6f7082e12d8ec62e3aee712d5e9ea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.13,
"b": 44.53,
"c": 45.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81510],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.3],
"number_observations_unique": 8695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 99.7
}
]
}
}