Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ed0270ad44a722f895b5897a0ada6a9",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 91.612,
"b": 126.862,
"c": 130.572,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.89400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.430,1.969],
"number_observations_unique": 54032,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,1.97],
"number_observations_unique": 8599,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.751
},
{
"type": "R(meas)",
"value": 0.849
},
{
"type": "I/SigI",
"value": 1.98
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.58
},
{
"type": "CC(1/2)",
"value": 0.703
}
]
}
]
}