Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e462a2fccd20afa730e38a6e81ef8d4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.769,
"b": 125.171,
"c": 153.943,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 40923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.37
}
]
}
}