Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "719c470010c5bb83237aef690ab281df",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.147,
"b": 82.005,
"c": 47.508,
"alpha": 90.00,
"beta": 90.08,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.51,2.2],
"number_observations_unique": 12909,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1432
},
{
"type": "I/SigI",
"value": 7.60
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 1270,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.56
},
{
"type": "Completeness",
"value": 99.53
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.646
}
]
}
]
}