Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6625d7505be0bc0ad7e40e771989942b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.171,
"b": 55.150,
"c": 93.033,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.75],
"number_observations_unique": 18803,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 1695,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.763
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.846
}
]
}
]
}