Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74fca748c82d205250cb813f0af6f622",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 99.380,
"b": 99.380,
"c": 106.733,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.84,2.31],
"number_observations_unique": 24134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.1
}
]
}
}