Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdcb075b94656a5416f18db4ec722d73",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.537,
"b": 99.884,
"c": 125.242,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.24],
"number_observations_unique": 321447,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 29.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}