Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed3bbb675b1ffb48a3df1fc4f94f8b7a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 94.03,
"b": 94.03,
"c": 114.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.0,2.8],
"number_observations_unique": 7821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.8],
"number_observations_unique": 1218,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.93
}
]
}
]
}