Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "587ff8530c0c65c88640b20a31ad83cb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.667,
"b": 125.329,
"c": 96.928,
"alpha": 90.000,
"beta": 93.947,
"gamma": 90.000
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.32,2.66],
"number_observations_unique": 46392,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.321
},
{
"type": "R(pim)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.66],
"number_observations_unique": 4537,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.141
},
{
"type": "R(pim)",
"value": 1.163
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.403
}
]
}
]
}