Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6a341f89a91b271f9f6cbd92ddb010c",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 192.152,
"b": 192.152,
"c": 182.516,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [122.97,2.907],
"number_observations_unique": 28518,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}