Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a9aa0d42715f579cc6b20d6933f5cb8",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 122.302,
"b": 122.302,
"c": 160.175,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.13,1.46],
"number_observations_unique": 122147,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 41.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.46],
"number_observations_unique": 6005,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.818
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.286
}
]
}
]
}