Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48ce6e5dbb06d565cca7271580ff5084",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 153.819,
"b": 62.164,
"c": 160.837,
"alpha": 90.00,
"beta": 105.42,
"gamma": 90.00
},
"wavelengths": [1.06000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.90,2.6],
"number_observations_unique": 44941,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 98.9
}
]
}
}