Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6610f96152410f05c878cc7593303f0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 221.169,
"b": 114.107,
"c": 144.274,
"alpha": 90.00,
"beta": 111.75,
"gamma": 90.00
},
"wavelengths": [2.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.49,4.2],
"number_observations_unique": 24499,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.4
}
]
},
"refln_shells": [
{
"resolution_limits": [4.49,4.2],
"quality_factors": [
]
}
]
}