Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78ef64ff8d47ccdd4b7658766f38394b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.444,
"b": 83.496,
"c": 110.645,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.88,2.34],
"number_observations_unique": 21963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [36.89,6.34],
"number_observations_unique": 1220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.945
}
]
},
{
"resolution_limits": [2.38,2.34],
"number_observations_unique": 1102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
}
]
}