Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebc9bbed62f933fbf4ac432577a3f323",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.196,
"b": 60.476,
"c": 54.865,
"alpha": 90.00,
"beta": 105.81,
"gamma": 90.00
},
"wavelengths": [1.05200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.77,1.36],
"number_observations_unique": 47237,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.36],
"number_observations_unique": 2344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.267
},
{
"type": "R(meas)",
"value": 0.365
},
{
"type": "R(pim)",
"value": 0.247
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}