Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "123646a806a6277ab61aaf73814c3085",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 62.511,
"b": 65.644,
"c": 108.373,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.269,1.82],
"number_observations_unique": 19984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.82],
"number_observations_unique": 979,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.418
}
]
}
]
}