Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c637353b239003100792be571926e26",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.81,
"b": 142.35,
"c": 183.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.380,2.600],
"number_observations_unique": 58654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06900
},
{
"type": "I/SigI",
"value": 8.6000
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.500
}
]
}
}