Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aadd80caf31d651baf40b5ff477dfa14",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 85.66,
"b": 100.06,
"c": 117.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.472,1.975],
"number_observations_unique": 35783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.7
}
]
}
}