Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "593d1eb7d9da2038e699c63c0cc4d94c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.20,
"b": 68.89,
"c": 161.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 67204,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 13.21
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.6],
"number_observations_unique": 4905,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.811
},
{
"type": "I/SigI",
"value": 2.09
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "CC(1/2)",
"value": 0.737
}
]
}
]
}