Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdd6753b4597d330ad6c139e2c048146",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.66,
"b": 66.00,
"c": 70.41,
"alpha": 112.29,
"beta": 102.81,
"gamma": 94.79
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.0,1.35],
"number_observations_unique": 177497,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 6.85
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.35],
"number_observations_unique": 12337,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.091
},
{
"type": "R(meas)",
"value": 1.050
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 7.07
},
{
"type": "CC(1/2)",
"value": 0.686
}
]
}
]
}