Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7924247b0d589d61f91becde7f184b62",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.36,
"b": 60.00,
"c": 87.39,
"alpha": 90.00,
"beta": 95.99,
"gamma": 90.00
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.38,2.0],
"number_observations_unique": 22193,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.289
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 4.68
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 7.10
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.00],
"number_observations_unique": 2168,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.13
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 97.13
},
{
"type": "Redundancy",
"value": 7.20
},
{
"type": "CC(1/2)",
"value": 0.679
}
]
}
]
}