Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f667635c0d8c1633bdcb1da4501cd040",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 121.51,
"b": 121.51,
"c": 129.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.00,2.30],
"number_observations_unique": 49385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 16.10
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}