Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d75593cf98f7fcefca98caa8cd72a9c6",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 101.970,
"b": 101.970,
"c": 151.617,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.32,3],
"number_observations_unique": 16618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02245
},
{
"type": "R(meas)",
"value": 0.03175
},
{
"type": "R(pim)",
"value": 0.02245
},
{
"type": "I/SigI",
"value": 15.77
},
{
"type": "Completeness",
"value": 97.91
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.107,3],
"number_observations_unique": 1612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3028
},
{
"type": "R(meas)",
"value": 0.4283
},
{
"type": "R(pim)",
"value": 0.3028
},
{
"type": "I/SigI",
"value": 2.33
},
{
"type": "CC(1/2)",
"value": 0.894
}
]
}
]
}