Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85472bab4ce85bc3276fb7039d0782d1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.90,
"b": 77.29,
"c": 110.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.465,1.951],
"number_observations_unique": 31708,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.951],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}