Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f464d5dc44df96103118878d1a8a78b1",
"space_group_name": "P 41",
"unit_cell": {
"a": 119.988,
"b": 119.988,
"c": 305.736,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.99,3.201],
"number_observations_unique": 45468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.416
},
{
"type": "R(meas)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 10.82
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 20.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.315,3.201],
"number_observations_unique": 7103,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.9
},
{
"type": "R(meas)",
"value": 2.8
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 25.9
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}