Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df9f4043770b91e9a3562aaad39a792b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.681,
"b": 93.681,
"c": 255.558,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12,2.69],
"number_observations_unique": 17820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 20
},
{
"type": "Completeness",
"value": 98.5
}
]
}
}