Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e4cad482c4893280cd828da2498f7ce",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 118.06,
"b": 153.66,
"c": 154.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 41818,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 24.1
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}