Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e49821b4b6ec1e8c67a1f7ddd9acf038",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.497,
"b": 39.553,
"c": 48.858,
"alpha": 90.000,
"beta": 120.318,
"gamma": 90.000
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 9781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 15.70
},
{
"type": "Completeness",
"value": 96.07
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 863,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.357
},
{
"type": "R(pim)",
"value": 0.235
},
{
"type": "I/SigI",
"value": 3.38
},
{
"type": "Completeness",
"value": 85.33
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.886
}
]
}
]
}