Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a07fd7b2960d79fc73147af0a25e9652",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.761,
"b": 59.742,
"c": 66.929,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97887],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.59,1.70],
"number_observations_unique": 26387,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 15.76
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.70],
"number_observations_unique": 2026,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.742
},
{
"type": "I/SigI",
"value": 2.42
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}