Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c2d4008fa9954b956f4d81dcb5cc632",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 62.552,
"b": 62.552,
"c": 168.815,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.59,2.30],
"number_observations_unique": 17592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 1687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.849
},
{
"type": "R(pim)",
"value": 0.293
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.919
}
]
}
]
}