Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c73a2270e6f39c1a2c594d2c315f745f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.08,
"b": 67.20,
"c": 76.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97671],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.78,1.5],
"number_observations_unique": 32072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.5],
"number_observations_unique": 4638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.770
},
{
"type": "R(pim)",
"value": 0.464
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.579
}
]
}
]
}