Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3c4f6a0fb2274b06ed85ffc960360cc",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 107.962,
"b": 107.962,
"c": 189.119,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 17719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 0.986
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}