Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ac3b87d64cf80795596fc4bfbe2e4a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.09,
"b": 96.25,
"c": 98.84,
"alpha": 90.000,
"beta": 102.426,
"gamma": 90.000
},
"wavelengths": [0.91905],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.98],
"number_observations_unique": 30294,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.194
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.00],
"number_observations_unique": 1466,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.87
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.712
}
]
}
]
}