Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "120ed84ff80fe076383ac32ef27015c1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.32,
"b": 70.89,
"c": 91.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99992],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.54,2.7],
"number_observations_unique": 13005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 24.48
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 1303,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.997
},
{
"type": "R(meas)",
"value": 0.997
},
{
"type": "I/SigI",
"value": 2.77
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.921
}
]
}
]
}