Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4615edcf88f0c86de05d99d37b89ca9b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.937,
"b": 119.291,
"c": 146.494,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.29,1.95],
"number_observations_unique": 74443,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.95],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.815
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}