Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23dd9f7e4f153036442b6a9fe7c1c230",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.46,
"b": 94.86,
"c": 313.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.43,1.899],
"number_observations_unique": 217162,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "I/SigI",
"value": 9.35
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.899],
"number_observations_unique": 34610,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.93
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.731
}
]
}
]
}