Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5af160c391472bd31e33a4fae96c1f51",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.810,
"b": 75.199,
"c": 110.368,
"alpha": 90.0,
"beta": 105.1,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.69,1.70],
"number_observations_unique": 106913,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 4737,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.115
},
{
"type": "R(meas)",
"value": 1.214
},
{
"type": "R(pim)",
"value": 0.473
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.269
}
]
}
]
}