Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2330906b737c6716954d39d41de56f9b",
"space_group_name": "H 3",
"unit_cell": {
"a": 157.34,
"b": 157.34,
"c": 37.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.05],
"number_observations_unique": 17154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1120000
},
{
"type": "Completeness",
"value": 79.8
},
{
"type": "Redundancy",
"value": 2.05
}
]
}
}