Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a47dcf4f524822685cf2bfe670ef971",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.507,
"b": 63.711,
"c": 61.360,
"alpha": 90.00,
"beta": 114.94,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.5],
"number_observations_unique": 61657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "Completeness",
"value": 92.5
}
]
}
}