Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3bed5dc10ca7d5aa11fcbeb585c7ae0",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.299,
"b": 44.528,
"c": 68.969,
"alpha": 100.54,
"beta": 103.17,
"gamma": 101.33
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.53,1.95],
"number_observations_unique": 32753,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 2037,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.704
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}