Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06c403a0a5c6aa2d2f9f42baa7ae7b71",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 79.029,
"b": 31.901,
"c": 33.782,
"alpha": 90.000,
"beta": 90.461,
"gamma": 90.000
},
"wavelengths": [0.91836],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.781,1.08],
"number_observations_unique": 35479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 10.74
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
},
"refln_shells": [
{
"resolution_limits": [1.119,1.08],
"number_observations_unique": 3532,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2652
},
{
"type": "R(pim)",
"value": 0.2652
},
{
"type": "I/SigI",
"value": 2.44
},
{
"type": "Completeness",
"value": 97.14
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.822
}
]
}
]
}