Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5006ead74ba73f054641e0bc68d5f2d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.185,
"b": 93.197,
"c": 144.532,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.78],
"number_observations_unique": 15762,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 24.30
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}