Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c70dab5471f7d35857691132a558c09",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 70.53,
"b": 70.53,
"c": 291.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.2,2.28],
"number_observations_unique": 34470,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 0.995
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.28],
"number_observations_unique": 5385,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.26
},
{
"type": "R(pim)",
"value": 0.448
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}