Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3e0e2bff39c1f5d58867f08470c392e",
"space_group_name": "F 41 3 2",
"unit_cell": {
"a": 216.479,
"b": 216.479,
"c": 216.479,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.41,2.90],
"number_observations_unique": 9622,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 26.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.90],
"number_observations_unique": 2466,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.99
},
{
"type": "I/SigI",
"value": 0.76
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 15
}
]
}
]
}