Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfa815c10ad801de12a503bfa48accda",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.15,
"b": 61.92,
"c": 92.54,
"alpha": 90.00,
"beta": 94.26,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.352,1.453],
"number_observations_unique": 61537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03924
},
{
"type": "R(pim)",
"value": 0.01636
},
{
"type": "I/SigI",
"value": 28.83
},
{
"type": "Completeness",
"value": 99.51
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.505,1.453],
"number_observations_unique": 5966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1599
},
{
"type": "R(pim)",
"value": 0.07278
},
{
"type": "I/SigI",
"value": 8.53
},
{
"type": "Completeness",
"value": 96.95
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
]
}