Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab918ba580c1161144bcedc84533e098",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 97.875,
"b": 97.875,
"c": 56.855,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.76,2.2],
"number_observations_unique": 16200,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 54.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 791,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.353
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.914
}
]
}
]
}