Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b568dd7061153ac55b25a1d50681d92",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.388,
"b": 177.376,
"c": 59.420,
"alpha": 90.000,
"beta": 115.002,
"gamma": 90.000
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.7,2.05],
"number_observations_unique": 55058,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.05],
"number_observations_unique": 4146,
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.305
}
]
}
]
}