Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23f21a073df4206015e8d54fee1bc42d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 75.693,
"b": 75.693,
"c": 189.306,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.3,3.1],
"number_observations_unique": 10627,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.29,3.10],
"number_observations_unique": 1678,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.269
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.063
}
]
}
]
}