Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec19cac2de53139dcdc2afdc6bb948e1",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.641,
"b": 71.917,
"c": 151.662,
"alpha": 100.25,
"beta": 94.84,
"gamma": 89.23
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.91,1.90],
"number_observations_unique": 227664,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 9.47
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.90],
"number_observations_unique": 36285,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.11
},
{
"type": "I/SigI",
"value": 0.75
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.49
}
]
}
]
}