Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "849ba0aa4844ce01b86039dd81c93d26",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 73.55,
"b": 73.55,
"c": 97.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.6,3.3],
"number_observations_unique": 4841,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.23
},
{
"type": "R(meas)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 7.26
},
{
"type": "Completeness",
"value": 47
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.4,3.3],
"number_observations_unique": 135,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.6
},
{
"type": "R(meas)",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}