Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5532667146d17851e9108f616c7c086",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 101.350,
"b": 101.350,
"c": 186.692,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.35,2.67],
"number_observations_unique": 30654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.67],
"number_observations_unique": 4515,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.853
},
{
"type": "R(pim)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.545
}
]
}
]
}