Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c46b20fbf2d9df90388d27aea8b08fd7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 225.2,
"b": 69.4,
"c": 104.6,
"alpha": 90.0,
"beta": 106.4,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,3.0],
"number_observations_unique": 30368,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1110000
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}