Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "dae2a3479c2c4d4ec8e68b1bce3be77a",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 97.154,
"b": 97.154,
"c": 184.110,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.58,2.61],
"number_observations_unique": 13703,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.245
},
{
"type": "R(meas)",
"value": 0.255
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 25.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.61],
"number_observations_unique": 1519,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.696
},
{
"type": "R(meas)",
"value": 1.767
},
{
"type": "R(pim)",
"value": 1.755
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 23.7
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}