Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f57fca3d4885fa0ac567ec789b04f9ee",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.201,
"b": 143.916,
"c": 172.762,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [110,3.1],
"number_observations_unique": 35774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}