Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc7c71e7dba488f6a6c7c81cdee4ce46",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 181.514,
"b": 156.373,
"c": 121.586,
"alpha": 90.0,
"beta": 114.2,
"gamma": 90.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.79,3.10],
"number_observations_unique": 55273,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 20
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}