Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "908c65abe9dd464fcffed1ac5c20ea3d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 63.705,
"b": 63.705,
"c": 175.685,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97923],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.64,1.96],
"number_observations_unique": 45929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 26.0
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.96],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.531
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}