Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a1102c89b1f22ad48e1a9366fe71a45",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 123.801,
"b": 123.801,
"c": 361.843,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.215,2.700],
"number_observations_unique": 43251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 4.900
},
{
"type": "Completeness",
"value": 95.000
},
{
"type": "Redundancy",
"value": 12.200
}
]
}
}