Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ed451acf8cb51e4aee298550c7ed136",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.62,
"b": 91.60,
"c": 91.09,
"alpha": 90.00,
"beta": 105.47,
"gamma": 90.00
},
"wavelengths": [0.96863],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.631,1.95],
"number_observations_unique": 99860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.95],
"number_observations_unique": 7382,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.535
},
{
"type": "R(meas)",
"value": 1.665
},
{
"type": "R(pim)",
"value": 0.638
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "CC(1/2)",
"value": 0.503
}
]
}
]
}