Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a23e664da60736b6acefcd57f4e0d73b",
"space_group_name": "P 32",
"unit_cell": {
"a": 102.652,
"b": 102.652,
"c": 238.908,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.09,2.21],
"number_observations_unique": 140010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1655
},
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.0561
},
{
"type": "I/SigI",
"value": 8.33
},
{
"type": "Completeness",
"value": 99.29
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.21],
"number_observations_unique": 13256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8132
},
{
"type": "R(meas)",
"value": 0.9256
},
{
"type": "R(pim)",
"value": 0.4278
},
{
"type": "Completeness",
"value": 93.27
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}