Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b048e226d71412e255938f605cff1b93",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.875,
"b": 58.674,
"c": 191.466,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.87,2.89],
"number_observations_unique": 20593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "I/SigI",
"value": 9.68
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.05
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,2.89],
"number_observations_unique": 3256,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.43
},
{
"type": "R(meas)",
"value": 1.55
},
{
"type": "I/SigI",
"value": 1.59
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.79
},
{
"type": "CC(1/2)",
"value": 0.75
}
]
}
]
}