Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2805b8708a8019e230deeed93afab8a5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 81.589,
"b": 81.589,
"c": 80.624,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 32457,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 11.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"number_observations_unique": 1002,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 10.4
}
]
}
]
}