Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42eb0c3a0c7325cb40b3c5fafbbdb936",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.08,
"b": 81.18,
"c": 64.79,
"alpha": 90.00,
"beta": 90.37,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.59,1.37],
"number_observations_unique": 91903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.37],
"number_observations_unique": 6599,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.545
},
{
"type": "R(meas)",
"value": 0.638
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.736
}
]
}
]
}