Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "185843f9325c59736cd2e7ded4c41dde",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 27.583,
"b": 62.638,
"c": 59.553,
"alpha": 90.00,
"beta": 91.06,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.73,1.59],
"number_observations_unique": 23004,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}