Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "541d0e817a81049fd09da905ace2cd2b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.894,
"b": 89.403,
"c": 73.890,
"alpha": 90.00,
"beta": 101.42,
"gamma": 90.00
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.6,1.74],
"number_observations_unique": 47425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 22.11
},
{
"type": "Completeness",
"value": 99.30
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.74],
"number_observations_unique": 4470,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.585
},
{
"type": "R(meas)",
"value": 1.749
},
{
"type": "R(pim)",
"value": 0.716
},
{
"type": "I/SigI",
"value": 0.63
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "CC(1/2)",
"value": 0.327
}
]
}
]
}