Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b83437c3f8175e63e99ad05c92914430",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.888,
"b": 110.734,
"c": 152.585,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.90,1.7],
"number_observations_unique": 145127,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "R(pim)",
"value": 0.0533
},
{
"type": "I/SigI",
"value": 10.76
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"number_observations_unique": 23262,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.15
},
{
"type": "R(pim)",
"value": 0.593
},
{
"type": "I/SigI",
"value": 1.51
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.635
}
]
}
]
}