Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08eadd8224eb79ca075167cb58e53ac6",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 86.799,
"b": 86.799,
"c": 149.520,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.8,2.3],
"number_observations_unique": 26216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"number_observations_unique": 3748,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.78
},
{
"type": "R(pim)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.5
},
{
"type": "CC(1/2)",
"value": 0.689
}
]
}
]
}