Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddef6fb6f521a033a177102535f051b7",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 93.81,
"b": 93.81,
"c": 93.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.2],
"number_observations_unique": 7136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0350000
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}