Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a38eb9b6e976dad5040fbede49e2551",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.291,
"b": 120.571,
"c": 67.149,
"alpha": 90.000,
"beta": 106.513,
"gamma": 90.000
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.11,2.95],
"number_observations_unique": 21622,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.173
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 99.61
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.055,2.95],
"number_observations_unique": 2177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.828
},
{
"type": "R(meas)",
"value": 0.983
},
{
"type": "R(pim)",
"value": 0.523
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
]
}