Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0498cd5c1e60e5ecc4c7dba4817e35b4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.14,
"b": 84.17,
"c": 112.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.0,1.08],
"number_observations_unique": 223934,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0108
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.08],
"number_observations_unique": 16547,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.756
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "CC(1/2)",
"value": 0.724
}
]
}
]
}