Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2dc8a2a6086380f03e54bd69b3d112a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 50.6,
"b": 50.6,
"c": 268.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95510],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.,2.2],
"number_observations_unique": 19709,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0970000
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}