Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "761a6593700081271977219448eed3cf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.045,
"b": 103.645,
"c": 141.537,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,1.77000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.05,2.2],
"number_observations_unique": 50537,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"number_observations_unique": 4980,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.58
},
{
"type": "R(pim)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.32
}
]
},
{
"resolution_limits": [3.72,3.41],
"number_observations_unique": 1980,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.37
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 67.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 803.4
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}