Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "917c42b15d45b06c0121757c52256a8c",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 113.6,
"b": 116.6,
"c": 108.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12,2.15],
"number_observations_unique": 38252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 4
}
]
}
}