Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "937b73b3991ae66e76256e6c62bb5e1b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 74.368,
"b": 74.368,
"c": 100.336,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.5849,2.08],
"number_observations_unique": 18883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.08],
"number_observations_unique": 1058,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.455
},
{
"type": "R(meas)",
"value": 1.819
},
{
"type": "R(pim)",
"value": 1.068
},
{
"type": "CC(1/2)",
"value": 0.384
}
]
}
]
}