Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "905bb761e3cc1045e9817427ce3f0241",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.92,
"b": 59.48,
"c": 73.98,
"alpha": 90.00,
"beta": 102.67,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.4,1.33],
"number_observations_unique": 88372,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.74
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.33],
"quality_factors": [
]
}
]
}