Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "833609e245041843a5e8d9f538e2d177",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.975,
"b": 82.054,
"c": 38.047,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 11202,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 9.22
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations_unique": 739,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.32
},
{
"type": "I/SigI",
"value": 1.33
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "CC(1/2)",
"value": 0.602
}
]
}
]
}