Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e23b4734ae9db8f72e338c2102d7fd85",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 95.390,
"b": 63.283,
"c": 87.501,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.57,1.54],
"number_observations_unique": 78889,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.54],
"number_observations_unique": 19027,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.816
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}