Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fee00ed4d1d1db56d90dda26597a130",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.562,
"b": 98.500,
"c": 95.900,
"alpha": 90.000,
"beta": 109.126,
"gamma": 90.000
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.7,1.9],
"number_observations_unique": 126047,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 5801,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.862
},
{
"type": "R(pim)",
"value": 0.583
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}