Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c57c7bb9f1f97dd3069385084d298769",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 329.127,
"b": 74.382,
"c": 97.247,
"alpha": 90.00,
"beta": 102.27,
"gamma": 90.00
},
"wavelengths": [1.03316],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.9],
"number_observations_unique": 51235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}