Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed33e6d66ad19f6c2d1cf31dc3f8455c",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 148.25,
"b": 148.25,
"c": 538.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.289,3.1],
"number_observations_unique": 30527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.280
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 75.2
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}