Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1d72559fb52ccb1f7ffa6046a1e37ad",
"space_group_name": "P 1",
"unit_cell": {
"a": 22.655,
"b": 23.850,
"c": 24.246,
"alpha": 65.58,
"beta": 66.17,
"gamma": 76.03
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.63,1.30],
"number_observations_unique": 9744,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "R(meas)",
"value": 0.0415
},
{
"type": "R(pim)",
"value": 0.02934
},
{
"type": "I/SigI",
"value": 17.04
},
{
"type": "Completeness",
"value": 93.85
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations_unique": 453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}