Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae48d2f5edfd93ff09d9c53ebbdf3e0e",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.648,
"b": 42.720,
"c": 50.448,
"alpha": 65.85,
"beta": 77.41,
"gamma": 69.82
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.13,1.30],
"number_observations_unique": 37566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "Completeness",
"value": 67.10
}
]
}
}