Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b01ab21e7667d731391f22760492cca1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.879,
"b": 48.871,
"c": 92.651,
"alpha": 90.00,
"beta": 105.64,
"gamma": 90.00
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.87,2.91],
"number_observations_unique": 10211,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.256
},
{
"type": "R(meas)",
"value": 0.277
},
{
"type": "R(pim)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [3.09,2.91],
"number_observations_unique": 1605,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.163
},
{
"type": "R(meas)",
"value": 1.257
},
{
"type": "R(pim)",
"value": 0.471
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.801
}
]
}
]
}