Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "320c79e4b21264d583ef8283e063c21f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 149.267,
"b": 92.964,
"c": 108.296,
"alpha": 90.000,
"beta": 109.373,
"gamma": 90.000
},
"wavelengths": [1.00000,0.97970,0.97990,0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 70953,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}