Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee3b578aa61c00cd637aeea092b32c04",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 109.085,
"b": 40.860,
"c": 77.819,
"alpha": 90.00,
"beta": 129.73,
"gamma": 90.00
},
"wavelengths": [0.97999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.11],
"number_observations_unique": 15111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 30.13
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.11],
"number_observations_unique": 1410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.377
},
{
"type": "R(meas)",
"value": 0.414
},
{
"type": "R(pim)",
"value": 0.168
},
{
"type": "I/SigI",
"value": 4.09
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.928
}
]
}
]
}