Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3021dafe5b830863a0891d000ba8bf61",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.815,
"b": 83.998,
"c": 42.815,
"alpha": 90.00,
"beta": 95.52,
"gamma": 90.00
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.62,2.0],
"number_observations_unique": 17691,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"number_observations": 8233,
"number_observations_unique": 1170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.397
},
{
"type": "R(meas)",
"value": 0.428
},
{
"type": "R(pim)",
"value": 0.158
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 91.98
},
{
"type": "Redundancy",
"value": 7.04
},
{
"type": "CC(1/2)",
"value": 0.962
}
]
}
]
}