Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "721ca2403317cf4b81ba2cb2f9a18995",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 59.14,
"b": 59.14,
"c": 58.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96860,0.98760],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.95],
"number_observations_unique": 8604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0460000
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}