Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "196def1bfc81675923d0eabe76f3433f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.437,
"b": 78.636,
"c": 117.636,
"alpha": 90.0,
"beta": 93.2,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.49],
"number_observations_unique": 41072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}