Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e7faf328bcaa1d00a01434e67545d57",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.00,
"b": 70.04,
"c": 90.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.5,1.70],
"number_observations_unique": 45392,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 29.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"number_observations_unique": 3127,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.479
},
{
"type": "R(meas)",
"value": 0.513
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.931
}
]
}
]
}