Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8b4a9edc322c39d533135cb09a1f4df",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 131.4,
"b": 112.4,
"c": 185.1,
"alpha": 90.0,
"beta": 96.4,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.1],
"number_observations_unique": 45685,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
}