Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f900e0c89833745c13b9a5b6028cce77",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 31.13,
"b": 95.23,
"c": 65.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.1],
"number_observations_unique": 5370,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}