Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "354490f64621ae8a7f9a4db38d85033b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.48,
"b": 49.72,
"c": 45.73,
"alpha": 90.00,
"beta": 110.59,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.644,2.040],
"number_observations_unique": 15839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04409
},
{
"type": "R(meas)",
"value": 0.04735
},
{
"type": "I/SigI",
"value": 16.16
},
{
"type": "Completeness",
"value": 99.62
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 1103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0664
},
{
"type": "R(meas)",
"value": 0.0711
},
{
"type": "I/SigI",
"value": 12.44
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}