Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab92c1baaa3c5338066154ce6572e0b3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 111.96,
"b": 70.44,
"c": 112.94,
"alpha": 90.00,
"beta": 90.44,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.8150,1.9],
"number_observations_unique": 138102,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.73
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"number_observations_unique": 10192,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.34
}
]
}
]
}