Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6adb86daf0066b3ce3e2626cd9599634",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 61.87,
"b": 61.87,
"c": 181.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.440,2.800],
"number_observations": 59674,
"number_observations_unique": 9256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 10.940
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 6.400
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.877,2.800],
"number_observations_unique": 123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.534
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 3.230
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}