Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fefaa63f4955d96310565a201a184015",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.778,
"b": 81.830,
"c": 166.321,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.81,1.97],
"number_observations_unique": 79148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1316
},
{
"type": "R(meas)",
"value": 0.1375
},
{
"type": "R(pim)",
"value": 0.03941
},
{
"type": "I/SigI",
"value": 12.87
},
{
"type": "Completeness",
"value": 98.34
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"number_observations_unique": 7273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6737
},
{
"type": "I/SigI",
"value": 4.40
},
{
"type": "Completeness",
"value": 92.47
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.868
}
]
}
]
}