Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2358c1f67be3264555256d51d5b21ee",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 107.386,
"b": 107.386,
"c": 218.571,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98410],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.60],
"number_observations_unique": 40188,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.60],
"number_observations_unique": 6358,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.284
},
{
"type": "R(meas)",
"value": 2.386
},
{
"type": "I/SigI",
"value": 0.93
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 0.612
}
]
}
]
}