Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e79e1ad291dd323bbc6e1c79db91a020",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.32,
"b": 108.30,
"c": 213.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.33,2.00],
"number_observations_unique": 159387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05334
},
{
"type": "R(meas)",
"value": 0.07543
},
{
"type": "R(pim)",
"value": 0.05334
},
{
"type": "I/SigI",
"value": 6.78
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.00],
"number_observations_unique": 7838,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7828
},
{
"type": "R(pim)",
"value": 0.7828
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.133
}
]
}
]
}