Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21ac8fdc7ded96ccee19d4b9e3629e82",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 72.25,
"b": 108.47,
"c": 152.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.3,3.0],
"number_observations_unique": 11151,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.0
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 11
}
]
}
}