Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b09f2f544800fe53602f6ea09fc04e34",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.230,
"b": 84.129,
"c": 112.356,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.08],
"number_observations_unique": 227170,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 9.21
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.08],
"number_observations_unique": 16633,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.694
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.723
}
]
}
]
}