Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d95054a2dc819537c812feac875410ba",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.24,
"b": 87.09,
"c": 126.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.76,1.47],
"number_observations_unique": 147145,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 17.32
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.82
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.47],
"number_observations_unique": 19382,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.39
},
{
"type": "Completeness",
"value": 79
},
{
"type": "CC(1/2)",
"value": 0.42
}
]
}
]
}