Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad9b5ec9cf1673c9c16e93c4baa28823",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.816,
"b": 141.575,
"c": 171.263,
"alpha": 90.000,
"beta": 90.413,
"gamma": 90.000
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.86,2.0],
"number_observations_unique": 270193,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 17.44
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.5],
"number_observations_unique": 22744,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.498
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}