Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c90c1476159c0756f6eccc47d17cbd5c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 106.156,
"b": 106.156,
"c": 79.900,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99995],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.612,3.899],
"number_observations_unique": 2536,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
}