Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b89915a2a7386b7b292c6ded5c9e0f69",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 157.118,
"b": 221.626,
"c": 189.961,
"alpha": 90.0,
"beta": 97.4,
"gamma": 90.0
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.76,3.39],
"number_observations": 615254,
"number_observations_unique": 89064,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.524
},
{
"type": "R(meas)",
"value": 0.566
},
{
"type": "R(pim)",
"value": 0.214
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [3.45,3.39],
"number_observations": 30346,
"number_observations_unique": 4492,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.497
},
{
"type": "R(meas)",
"value": 4.874
},
{
"type": "R(pim)",
"value": 1.858
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.350
}
]
}
]
}