Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e24ed2726a3b370921af18707cf07033",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.720,
"b": 78.720,
"c": 37.078,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.91,1.50],
"number_observations_unique": 19259,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.190
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 1.91
},
{
"type": "CC(1/2)",
"value": 0.789
}
]
}
}